methyl-[1-[(6-oxidanylidene-1H-pyridin-2-yl)amino]ethylidene]-phenethyl-azanium dihydrochloride

Systemtic Name: methyl-[1-[(6-oxidanylidene-1H-pyridin-2-yl)amino]ethylidene]-phenethyl-azanium dihydrochloride Openeye Name: methyl-[1-[(6-oxo-1H-pyridin-2-yl)amino]ethylidene]-phenethyl-ammonium dihydrochloride CAS Name: methyl-[1-[(6-oxo-1H-pyridin-2-yl)amino]ethylidene]-phenethylammonium dihydrochloride IUPAC Name: methyl-[1-[(6-oxo-1H-pyridin-2-yl)amino]ethylidene]-phenethylazanium dihydrochloride Traditional Name: 1-[(6-keto-1H-pyridin-2-yl)amino]ethylidene-methyl-phenethyl-ammonium dihydrochloride Formula: C16H22Cl2N3O+ MolecularWeight: 343.27138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)CCC1=CC=CC=C1)NC2=CC=CC(=O)N2.Cl.Cl

Isomeric SMILES

CC(=[N+](C)CCC1=CC=CC=C1)NC2=CC=CC(=O)N2.Cl.Cl

InChI

InChI=1S/C16H19N3O.2ClH/c1-13(17-15-9-6-10-16(20)18-15)19(2)12-11-14-7-4-3-5-8-14;;/h3-10H,11-12H2,1-2H3,(H,18,20);2*1H/p+1