[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium

Systemtic Name: [(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-(3-cyanoanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C23H22N3O+ MolecularWeight: 356.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O/c1-17(23(27)26-21-14-8-9-18(15-21)16-24)25-22(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17,22,25H,1H3,(H,26,27)/p+1/t17-/m1/s1