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

Systemtic Name: cyclohexyl-[(2S)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: cyclohexyl-[(2S)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-hydroxy-propyl]ammonium CAS Name: cyclohexyl-[(2S)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-hydroxypropyl]ammonium IUPAC Name: cyclohexyl-[(2S)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-hydroxypropyl]azanium Traditional Name: cyclohexyl-[(2S)-3-(2,3-diphenylbenz[g]indol-1-yl)-2-hydroxy-propyl]ammonium Formula: C33H35N2O+ MolecularWeight: 475.6438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CCC(CC1)[NH2+]C[C@@H](CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H34N2O/c36-28(22-34-27-17-8-3-9-18-27)23-35-32(26-15-6-2-7-16-26)31(25-13-4-1-5-14-25)30-21-20-24-12-10-11-19-29(24)33(30)35/h1-2,4-7,10-16,19-21,27-28,34,36H,3,8-9,17-18,22-23H2/p+1/t28-/m0/s1