[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-(4-methylbenzyl)ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC(=O)NC2CC2

InChI

InChI=1S/C13H18N2O/c1-10-2-4-11(5-3-10)8-14-9-13(16)15-12-6-7-12/h2-5,12,14H,6-9H2,1H3,(H,15,16)/p+1