(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-methyl-(phenylmethyl)azanium

Systemtic Name: (1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-methyl-(phenylmethyl)azanium Openeye Name: (2-amino-1,1-dimethyl-2-oxo-ethyl)-benzyl-methyl-ammonium CAS Name: (1-amino-2-methyl-1-oxopropan-2-yl)-methyl-(phenylmethyl)ammonium IUPAC Name: (1-amino-2-methyl-1-oxopropan-2-yl)-benzyl-methylazanium Traditional Name: (2-amino-2-keto-1,1-dimethyl-ethyl)-benzyl-methyl-ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-12(2,11(13)15)14(3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H2,13,15)/p+1