[3-(2,3-diphenylbenzo[g]indol-1-yl)-2-oxidanyl-propyl]-phenethyl-azanium

Systemtic Name: [3-(2,3-diphenylbenzo[g]indol-1-yl)-2-oxidanyl-propyl]-phenethyl-azanium Openeye Name: [3-(2,3-diphenylbenzo[g]indol-1-yl)-2-hydroxy-propyl]-phenethyl-ammonium CAS Name: [3-(2,3-diphenyl-1-benzo[g]indolyl)-2-hydroxypropyl]-phenethylammonium IUPAC Name: [3-(2,3-diphenylbenzo[g]indol-1-yl)-2-hydroxypropyl]-phenethylazanium Traditional Name: [3-(2,3-diphenylbenz[g]indol-1-yl)-2-hydroxy-propyl]-phenethyl-ammonium Formula: C35H33N2O+ MolecularWeight: 497.64932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C35H32N2O/c38-30(24-36-23-22-26-12-4-1-5-13-26)25-37-34(29-17-8-3-9-18-29)33(28-15-6-2-7-16-28)32-21-20-27-14-10-11-19-31(27)35(32)37/h1-21,30,36,38H,22-25H2/p+1