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

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

Systemtic Name:2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-[(2-methoxyphenyl)methyl]azanium
Openeye Name:2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(2-methoxyphenyl)methyl]ammonium
CAS Name:2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl-[(2-methoxyphenyl)methyl]ammonium
IUPAC Name:2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(2-methoxyphenyl)methyl]azanium
Traditional Name:o-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=C2OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CC2=CC=CC=C2OC)OC


InChI

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


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