cyclopropyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(p-toluidino)ethyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH2+]C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH2+]C2CC2

InChI

InChI=1S/C12H16N2O/c1-9-2-4-11(5-3-9)14-12(15)8-13-10-6-7-10/h2-5,10,13H,6-8H2,1H3,(H,14,15)/p+1