7-(4-methylphenyl)-N-[phenyl(pyridin-1-ium-1-yl)methyl]-3,4-dihydronaphthalene-2-carboxamide chloride

Systemtic Name: 7-(4-methylphenyl)-N-[phenyl(pyridin-1-ium-1-yl)methyl]-3,4-dihydronaphthalene-2-carboxamide chloride Openeye Name: N-[phenyl(pyridin-1-ium-1-yl)methyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide chloride CAS Name: 7-(4-methylphenyl)-N-[phenyl(1-pyridin-1-iumyl)methyl]-3,4-dihydronaphthalene-2-carboxamide chloride IUPAC Name: 7-(4-methylphenyl)-N-[phenyl(pyridin-1-ium-1-yl)methyl]-3,4-dihydronaphthalene-2-carboxamide chloride Traditional Name: N-[phenyl(pyridin-1-ium-1-yl)methyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide chloride Formula: C30H27ClN2O MolecularWeight: 467.00118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC(C4=CC=CC=C4)[N+]5=CC=CC=C5)C=C2.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CCC(=C3)C(=O)NC(C4=CC=CC=C4)[N+]5=CC=CC=C5)C=C2.[Cl-]

InChI

InChI=1S/C30H26N2O.ClH/c1-22-10-12-23(13-11-22)26-16-14-24-15-17-27(21-28(24)20-26)30(33)31-29(25-8-4-2-5-9-25)32-18-6-3-7-19-32;/h2-14,16,18-21,29H,15,17H2,1H3;1H