(2-ethoxyphenyl)methyl-[2-(pyridin-4-ylcarbonylamino)ethyl]azanium

Systemtic Name: (2-ethoxyphenyl)methyl-[2-(pyridin-4-ylcarbonylamino)ethyl]azanium Openeye Name: (2-ethoxyphenyl)methyl-[2-(pyridine-4-carbonylamino)ethyl]ammonium CAS Name: (2-ethoxyphenyl)methyl-[2-[[oxo(pyridin-4-yl)methyl]amino]ethyl]ammonium IUPAC Name: (2-ethoxyphenyl)methyl-[2-(pyridine-4-carbonylamino)ethyl]azanium Traditional Name: (2-ethoxybenzyl)-(2-isonicotinamidoethyl)ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH2+]CCNC(=O)C2=CC=NC=C2

Isomeric SMILES

CCOC1=CC=CC=C1C[NH2+]CCNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C17H21N3O2/c1-2-22-16-6-4-3-5-15(16)13-19-11-12-20-17(21)14-7-9-18-10-8-14/h3-10,19H,2,11-13H2,1H3,(H,20,21)/p+1