cyclopentyl-dimethyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-(3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(m-toluidino)ethyl]-dimethyl-ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C16H24N2O/c1-13-7-6-8-14(11-13)17-16(19)12-18(2,3)15-9-4-5-10-15/h6-8,11,15H,4-5,9-10,12H2,1-3H3/p+1