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

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl]-methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [2-(3-cyanoanilino)-2-oxoethyl]-methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl]-methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(3-cyanoanilino)-2-keto-ethyl]-methyl-[(1R)-1-phenylethyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-14(16-8-4-3-5-9-16)21(2)13-18(22)20-17-10-6-7-15(11-17)12-19/h3-11,14H,13H2,1-2H3,(H,20,22)/p+1/t14-/m1/s1