2-[(3-methoxyphenyl)-pyridin-3-ylcarbonyl-amino]ethylazanium

Systemtic Name: 2-[(3-methoxyphenyl)-pyridin-3-ylcarbonyl-amino]ethylazanium Openeye Name: 2-[3-methoxy-N-(pyridine-3-carbonyl)anilino]ethylammonium CAS Name: 2-(3-methoxy-N-[oxo(3-pyridinyl)methyl]anilino)ethylammonium IUPAC Name: 2-[3-methoxy-N-(pyridine-3-carbonyl)anilino]ethylazanium Traditional Name: 2-(3-methoxy-N-nicotinoyl-anilino)ethylammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC[NH3+])C(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N(CC[NH3+])C(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-20-14-6-2-5-13(10-14)18(9-7-16)15(19)12-4-3-8-17-11-12/h2-6,8,10-11H,7,9,16H2,1H3/p+1