3-[(5-methylpyridin-1-ium-2-yl)amino]-1-naphthalen-2-yl-propan-1-one

Systemtic Name: 3-[(5-methylpyridin-1-ium-2-yl)amino]-1-naphthalen-2-yl-propan-1-one Openeye Name: 3-[(5-methylpyridin-1-ium-2-yl)amino]-1-(2-naphthyl)propan-1-one CAS Name: 3-[(5-methyl-2-pyridin-1-iumyl)amino]-1-(2-naphthalenyl)-1-propanone IUPAC Name: 3-[(5-methylpyridin-1-ium-2-yl)amino]-1-naphthalen-2-ylpropan-1-one Traditional Name: 3-[(5-methylpyridin-1-ium-2-yl)amino]-1-(2-naphthyl)propan-1-one Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NCCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O/c1-14-6-9-19(21-13-14)20-11-10-18(22)17-8-7-15-4-2-3-5-16(15)12-17/h2-9,12-13H,10-11H2,1H3,(H,20,21)/p+1