4-(4-methylphenyl)-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 4-(4-methylphenyl)-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 1-benzyl-4-(p-tolyl)-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 4-(4-methylphenyl)-1-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 1-benzyl-4-(4-methylphenyl)-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 1-benzyl-4-(p-tolyl)-5,6,7,8-tetrahydroquinolin-1-ium Formula: C23H24N+ MolecularWeight: 314.44336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCCC3=[N+](C=C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCCC3=[N+](C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N/c1-18-11-13-20(14-12-18)21-15-16-24(17-19-7-3-2-4-8-19)23-10-6-5-9-22(21)23/h2-4,7-8,11-16H,5-6,9-10,17H2,1H3/q+1