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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-methyl-(p-tolylmethyl)ammonium CAS Name: (2-methoxy-2-oxoethyl)-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-methyl-(4-methylbenzyl)ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-10-4-6-11(7-5-10)8-13(2)9-12(14)15-3/h4-7H,8-9H2,1-3H3/p+1