2-[(4-methoxyphenyl)-pyridin-3-ylcarbonyl-amino]ethylazanium

Systemtic Name: 2-[(4-methoxyphenyl)-pyridin-3-ylcarbonyl-amino]ethylazanium Openeye Name: 2-[4-methoxy-N-(pyridine-3-carbonyl)anilino]ethylammonium CAS Name: 2-(4-methoxy-N-[oxo(3-pyridinyl)methyl]anilino)ethylammonium IUPAC Name: 2-[4-methoxy-N-(pyridine-3-carbonyl)anilino]ethylazanium Traditional Name: 2-(4-methoxy-N-nicotinoyl-anilino)ethylammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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