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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-pyridin-3-ylcarbonyl-amino]ethylazanium Openeye Name: 2-[3,4-dimethoxy-N-(pyridine-3-carbonyl)anilino]ethylammonium CAS Name: 2-(3,4-dimethoxy-N-[oxo(3-pyridinyl)methyl]anilino)ethylammonium IUPAC Name: 2-[3,4-dimethoxy-N-(pyridine-3-carbonyl)anilino]ethylazanium Traditional Name: 2-(3,4-dimethoxy-N-nicotinoyl-anilino)ethylammonium Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-21-14-6-5-13(10-15(14)22-2)19(9-7-17)16(20)12-4-3-8-18-11-12/h3-6,8,10-11H,7,9,17H2,1-2H3/p+1