[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-homoveratryl-ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-13-6-3-11(9-14(13)20-2)7-8-16-10-15(18)17-12-4-5-12/h3,6,9,12,16H,4-5,7-8,10H2,1-2H3,(H,17,18)/p+1