(diphenylmethyl)-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-18(24(27)25-17-19-13-15-22(28-2)16-14-19)26-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18,23,26H,17H2,1-2H3,(H,25,27)/p+1/t18-/m1/s1