[(2S)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-1-naphthalen-2-ylethyl]azanium

Systemtic Name: [(2S)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-1-naphthalen-2-ylethyl]azanium Openeye Name: [(1S)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl]-[(1R)-1-(2-naphthyl)ethyl]ammonium CAS Name: [(2S)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-[(1R)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [(2S)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-[(1R)-1-naphthalen-2-ylethyl]azanium Traditional Name: [(1S)-2-(3-cyanoanilino)-2-keto-1-methyl-ethyl]-[(1R)-1-(2-naphthyl)ethyl]ammonium Formula: C22H22N3O+ MolecularWeight: 344.42958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)[NH2+]C(C)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)[NH2+][C@@H](C)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H21N3O/c1-15(19-11-10-18-7-3-4-8-20(18)13-19)24-16(2)22(26)25-21-9-5-6-17(12-21)14-23/h3-13,15-16,24H,1-2H3,(H,25,26)/p+1/t15-,16+/m1/s1