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

Systemtic Name: (3-methoxyphenyl)methyl-[2-(pyridin-4-ylcarbonylamino)ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[2-(pyridine-4-carbonylamino)ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[2-[[oxo(pyridin-4-yl)methyl]amino]ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[2-(pyridine-4-carbonylamino)ethyl]azanium Traditional Name: 2-isonicotinamidoethyl(m-anisyl)ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CCNC(=O)C2=CC=NC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CCNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C16H19N3O2/c1-21-15-4-2-3-13(11-15)12-18-9-10-19-16(20)14-5-7-17-8-6-14/h2-8,11,18H,9-10,12H2,1H3,(H,19,20)/p+1