1-methyl-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium

Systemtic Name: 1-methyl-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Openeye Name: 1-methyl-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium CAS Name: 1-methyl-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium IUPAC Name: 1-methyl-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Traditional Name: 1-methyl-2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium Formula: C22H22N+ MolecularWeight: 300.41678

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C2=C1CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(C=C(C2=C1CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N/c1-23-21-15-9-8-14-19(21)20(17-10-4-2-5-11-17)16-22(23)18-12-6-3-7-13-18/h2-7,10-13,16H,8-9,14-15H2,1H3/q+1