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

Systemtic Name: [(2S)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-oxidanyl-propyl]-diethyl-azanium Openeye Name: [(2S)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-hydroxy-propyl]-diethyl-ammonium CAS Name: [(2S)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-hydroxypropyl]-diethylammonium IUPAC Name: [(2S)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-hydroxypropyl]-diethylazanium Traditional Name: [(2S)-3-(2,3-diphenylbenz[g]indol-1-yl)-2-hydroxy-propyl]-diethyl-ammonium Formula: C31H33N2O+ MolecularWeight: 449.60652

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(CN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC[NH+](CC)C[C@H](CN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H32N2O/c1-3-32(4-2)21-26(34)22-33-30(25-16-9-6-10-17-25)29(24-14-7-5-8-15-24)28-20-19-23-13-11-12-18-27(23)31(28)33/h5-20,26,34H,3-4,21-22H2,1-2H3/p+1/t26-/m1/s1