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

Systemtic Name: [(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl]-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(3-cyanoanilino)-2-keto-1-methyl-ethyl]-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]C(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)[NH2+][C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H21N3O2/c1-13(17-9-4-5-10-18(17)24-3)21-14(2)19(23)22-16-8-6-7-15(11-16)12-20/h4-11,13-14,21H,1-3H3,(H,22,23)/p+1/t13-,14-/m1/s1