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

Systemtic Name: 2-[(3-methylphenyl)-pyridin-3-ylcarbonyl-amino]ethylazanium Openeye Name: 2-[3-methyl-N-(pyridine-3-carbonyl)anilino]ethylammonium CAS Name: 2-(3-methyl-N-[oxo(3-pyridinyl)methyl]anilino)ethylammonium IUPAC Name: 2-[3-methyl-N-(pyridine-3-carbonyl)anilino]ethylazanium Traditional Name: 2-(3-methyl-N-nicotinoyl-anilino)ethylammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC[NH3+])C(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H17N3O/c1-12-4-2-6-14(10-12)18(9-7-16)15(19)13-5-3-8-17-11-13/h2-6,8,10-11H,7,9,16H2,1H3/p+1