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

Systemtic Name: cyclohexyl-[(2R)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-oxidanyl-propyl]-methyl-azanium Openeye Name: cyclohexyl-[(2R)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-hydroxy-propyl]-methyl-ammonium CAS Name: cyclohexyl-[(2R)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-hydroxypropyl]-methylammonium IUPAC Name: cyclohexyl-[(2R)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-hydroxypropyl]-methylazanium Traditional Name: cyclohexyl-[(2R)-3-(2,3-diphenylbenz[g]indol-1-yl)-2-hydroxy-propyl]-methyl-ammonium Formula: C34H37N2O+ MolecularWeight: 489.67038

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(CN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)O)C6CCCCC6

Isomeric SMILES

C[NH+](C[C@@H](CN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)O)C6CCCCC6

InChI

InChI=1S/C34H36N2O/c1-35(28-18-9-4-10-19-28)23-29(37)24-36-33(27-16-7-3-8-17-27)32(26-14-5-2-6-15-26)31-22-21-25-13-11-12-20-30(25)34(31)36/h2-3,5-8,11-17,20-22,28-29,37H,4,9-10,18-19,23-24H2,1H3/p+1/t29-/m0/s1