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

Systemtic Name: 7-(4-methylphenyl)-N-[phenyl(pyridin-1-ium-1-yl)methyl]-3,4-dihydronaphthalene-2-carboxamide Openeye Name: N-[phenyl(pyridin-1-ium-1-yl)methyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide CAS Name: 7-(4-methylphenyl)-N-[phenyl(1-pyridin-1-iumyl)methyl]-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: 7-(4-methylphenyl)-N-[phenyl(pyridin-1-ium-1-yl)methyl]-3,4-dihydronaphthalene-2-carboxamide Traditional Name: N-[phenyl(pyridin-1-ium-1-yl)methyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide Formula: C30H27N2O+ MolecularWeight: 431.54818

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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

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

InChI

InChI=1S/C30H26N2O/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/p+1