(diphenylmethyl)-[(2R)-3-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-3-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)-2-oxidanyl-propyl]azanium Openeye Name: benzhydryl-[(2R)-2-hydroxy-3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-2-hydroxy-3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]ammonium IUPAC Name: benzhydryl-[(2R)-2-hydroxy-3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]azanium Traditional Name: benzhydryl-[(2R)-2-hydroxy-3-(1-keto-6-methyl-3,4-dihydro-2H-carbazol-9-yl)propyl]ammonium Formula: C29H31N2O2+ MolecularWeight: 439.56864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC(C[NH2+]C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)C[C@@H](C[NH2+]C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H30N2O2/c1-20-15-16-26-25(17-20)24-13-8-14-27(33)29(24)31(26)19-23(32)18-30-28(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,15-17,23,28,30,32H,8,13-14,18-19H2,1H3/p+1/t23-/m1/s1