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

Systemtic Name: (3-methoxyphenyl)methyl-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[2-(pyridine-3-carbonylamino)ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[2-[[oxo(3-pyridinyl)methyl]amino]ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[2-(pyridine-3-carbonylamino)ethyl]azanium Traditional Name: m-anisyl(2-nicotinamidoethyl)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=CN=CC=C2

Isomeric SMILES

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

InChI

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