[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(4-cyanoanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(4-cyanoanilino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-13(15-5-3-2-4-6-15)19-12-17(21)20-16-9-7-14(11-18)8-10-16/h2-10,13,19H,12H2,1H3,(H,20,21)/p+1/t13-/m1/s1