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Home > Encyclopedia > 10-[2-(4-hydroxyphenyl)ethylamino]-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

10-[2-(4-hydroxyphenyl)ethylamino]-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

10-[2-(4-hydroxyphenyl)ethylamino]-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol structure

10-[2-(4-hydroxyphenyl)ethylamino]-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol 

structure
  • CAS No:

    174232-35-0

  • Formula:

    C19H20N3O2+

  • Chemical Name:

    10-[2-(4-hydroxyphenyl)ethylamino]-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

  • Synonyms:

    Makulavamine J;174232-35-0;Pyrrolo(4,3,2-de)quinolinium, 1,3,4,8-tetrahydro-7-((2-(4-hydroxyphenyl)ethyl)amino)-5-methyl-8-oxo-;Pyrrolo[4,3,2-de]quinolinium, 1,3,4,8-tetrahydro-7-[[2-(4-hydroxyphenyl)ethyl]amino]-5-methyl-8-oxo-;CHEMBL560042;SCHEMBL20501057;DTXSID10169798

10-[2-(4-hydroxyphenyl)ethylamino]-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol Basic Attributes

322.4 g/mol

322.15555189 g/mol

DTXSID10169798

Characteristics

67.9 Ų

Computed Properties

Molecular Weight:322.4
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:322.15555189
Monoisotopic Mass:322.15555189
Topological Polar Surface Area:67.9
Heavy Atom Count:24
Formal Charge:1
Complexity:704
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 10-[2-(4-hydroxyphenyl)ethylamino]-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol

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