[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(5-ethanoyl-2-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-acetyl-2-methoxyphenyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: (5-acetyl-2-methoxy-benzyl)-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2CC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2CC2

InChI

InChI=1S/C16H22N2O3/c1-11(19)12-4-7-15(21-3)13(8-12)9-18(2)10-16(20)17-14-5-6-14/h4,7-8,14H,5-6,9-10H2,1-3H3,(H,17,20)/p+1