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

Systemtic Name: 7-(4-methylphenyl)-N-[4-[(1-propylazepan-1-ium-1-yl)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide Openeye Name: N-[4-[(1-propylazepan-1-ium-1-yl)methyl]phenyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide CAS Name: 7-(4-methylphenyl)-N-[4-[(1-propyl-1-azepan-1-iumyl)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide IUPAC Name: 7-(4-methylphenyl)-N-[4-[(1-propylazepan-1-ium-1-yl)methyl]phenyl]-3,4-dihydronaphthalene-2-carboxamide Traditional Name: N-[4-[(1-propylazepan-1-ium-1-yl)methyl]phenyl]-7-(p-tolyl)-3,4-dihydronaphthalene-2-carboxamide Formula: C34H41N2O+ MolecularWeight: 493.70214

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCCCCC1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(CC3)C=CC(=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCC[N+]1(CCCCCC1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(CC3)C=CC(=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H40N2O/c1-3-20-36(21-6-4-5-7-22-36)25-27-10-18-33(19-11-27)35-34(37)31-17-15-29-14-16-30(23-32(29)24-31)28-12-8-26(2)9-13-28/h8-14,16,18-19,23-24H,3-7,15,17,20-22,25H2,1-2H3/p+1