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

Systemtic Name: (4-methylphenyl)methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [2-(isopropylamino)-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [2-(isopropylamino)-2-keto-ethyl]-(4-methylbenzyl)ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10(2)15-13(16)9-14-8-12-6-4-11(3)5-7-12/h4-7,10,14H,8-9H2,1-3H3,(H,15,16)/p+1