(diphenylmethyl)-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: benzhydryl-[(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (diphenylmethyl)-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: benzhydryl-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: benzhydryl-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]ammonium Formula: C29H29N2O2+ MolecularWeight: 437.55276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O2/c1-21-18-19-26(33-2)25(20-21)30-29(32)28(24-16-10-5-11-17-24)31-27(22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-20,27-28,31H,1-2H3,(H,30,32)/p+1/t28-/m0/s1