(3-methoxy-3-oxidanylidene-propyl)-[(3-methylphenyl)methyl]azanium

Systemtic Name: (3-methoxy-3-oxidanylidene-propyl)-[(3-methylphenyl)methyl]azanium Openeye Name: (3-methoxy-3-oxo-propyl)-(m-tolylmethyl)ammonium CAS Name: (3-methoxy-3-oxopropyl)-[(3-methylphenyl)methyl]ammonium IUPAC Name: (3-methoxy-3-oxopropyl)-[(3-methylphenyl)methyl]azanium Traditional Name: (3-keto-3-methoxy-propyl)-(3-methylbenzyl)ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-10-4-3-5-11(8-10)9-13-7-6-12(14)15-2/h3-5,8,13H,6-7,9H2,1-2H3/p+1