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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: m-anisyl-[2-(veratroylamino)ethyl]ammonium Formula: C19H25N2O4+ MolecularWeight: 345.4128

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-23-16-6-4-5-14(11-16)13-20-9-10-21-19(22)15-7-8-17(24-2)18(12-15)25-3/h4-8,11-12,20H,9-10,13H2,1-3H3,(H,21,22)/p+1