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

Systemtic Name: cyclopentyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-[2-(2-methylanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[2-(2-methylanilino)-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-[2-(2-methylanilino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(o-toluidino)ethyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH2+]C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH2+]C2CCCC2

InChI

InChI=1S/C14H20N2O/c1-11-6-2-5-9-13(11)16-14(17)10-15-12-7-3-4-8-12/h2,5-6,9,12,15H,3-4,7-8,10H2,1H3,(H,16,17)/p+1