[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [2-(3-cyanoanilino)-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-(3-cyanoanilino)-2-keto-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C19H22N3O+ MolecularWeight: 308.39748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-14(2)19(16-8-4-3-5-9-16)21-13-18(23)22-17-10-6-7-15(11-17)12-20/h3-11,14,19,21H,13H2,1-2H3,(H,22,23)/p+1/t19-/m1/s1