[(2S)-2-cyanopropyl]-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(2S)-2-cyanopropyl]-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(2S)-2-cyanopropyl]-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2S)-2-cyanopropyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [(2S)-2-cyanopropyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: [(2S)-2-cyanopropyl]-[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC(C)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)C[C@H](C)C#N

InChI

InChI=1S/C15H21N3O/c1-11(8-16)9-18(4)10-14(19)17-15-12(2)6-5-7-13(15)3/h5-7,11H,9-10H2,1-4H3,(H,17,19)/p+1/t11-/m1/s1