2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-(phenylmethyl)azanium

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]ammonium CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]azanium Traditional Name: benzyl-[2-(veratroylamino)ethyl]ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-9-8-15(12-17(16)23-2)18(21)20-11-10-19-13-14-6-4-3-5-7-14/h3-9,12,19H,10-11,13H2,1-2H3,(H,20,21)/p+1