[(2S)-2-[(4-cyanophenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(4-cyanophenyl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(4-cyanobenzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(4-cyanophenyl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(4-cyanobenzoyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(4-cyanobenzoyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-21(2)13-17(15-6-4-3-5-7-15)20-18(22)16-10-8-14(12-19)9-11-16/h3-11,17H,13H2,1-2H3,(H,20,22)/p+1/t17-/m1/s1