[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclopentyl-dimethyl-azanium Openeye Name: [(1R)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]-cyclopentyl-dimethylammonium IUPAC Name: [(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]-cyclopentyl-dimethylazanium Traditional Name: [(1R)-2-(4-cyanoanilino)-2-keto-1-methyl-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)[N+](C)(C)C2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)[N+](C)(C)C2CCCC2

InChI

InChI=1S/C17H23N3O/c1-13(20(2,3)16-6-4-5-7-16)17(21)19-15-10-8-14(12-18)9-11-15/h8-11,13,16H,4-7H2,1-3H3/p+1/t13-/m1/s1