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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-(pyridin-2-ylmethyl)azanium Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-(2-pyridylmethyl)ammonium CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl-(2-pyridinylmethyl)ammonium IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-(pyridin-2-ylmethyl)azanium Traditional Name: 2-pyridylmethyl-[2-(veratroylamino)ethyl]ammonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CC2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC[NH2+]CC2=CC=CC=N2)OC

InChI

InChI=1S/C17H21N3O3/c1-22-15-7-6-13(11-16(15)23-2)17(21)20-10-9-18-12-14-5-3-4-8-19-14/h3-8,11,18H,9-10,12H2,1-2H3,(H,20,21)/p+1