[4-(benzo[g]quinolin-4-ylamino)-2-oxidanyl-phenyl]methyl-diethyl-azanium

Systemtic Name: [4-(benzo[g]quinolin-4-ylamino)-2-oxidanyl-phenyl]methyl-diethyl-azanium Openeye Name: [4-(benzo[g]quinolin-4-ylamino)-2-hydroxy-phenyl]methyl-diethyl-ammonium CAS Name: [4-(4-benzo[g]quinolinylamino)-2-hydroxyphenyl]methyl-diethylammonium IUPAC Name: [4-(benzo[g]quinolin-4-ylamino)-2-hydroxyphenyl]methyl-diethylazanium Traditional Name: [4-(benzo[g]quinolin-4-ylamino)-2-hydroxy-benzyl]-diethyl-ammonium Formula: C24H26N3O+ MolecularWeight: 372.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=C(C=C1)NC2=CC=NC3=CC4=CC=CC=C4C=C23)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=C(C=C1)NC2=CC=NC3=CC4=CC=CC=C4C=C23)O

InChI

InChI=1S/C24H25N3O/c1-3-27(4-2)16-19-9-10-20(15-24(19)28)26-22-11-12-25-23-14-18-8-6-5-7-17(18)13-21(22)23/h5-15,28H,3-4,16H2,1-2H3,(H,25,26)/p+1