[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-m-anisyl-ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC(=O)NC2CC2

InChI

InChI=1S/C13H18N2O2/c1-17-12-4-2-3-10(7-12)8-14-9-13(16)15-11-5-6-11/h2-4,7,11,14H,5-6,8-9H2,1H3,(H,15,16)/p+1