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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c16-8-10-18(12-13-5-2-1-3-6-13)15(19)14-7-4-9-17-11-14/h1-7,9,11H,8,10,12,16H2/p+1