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

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

CC1CCCC2=C1[NH+]=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCC2=C1[NH+]=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N/c1-16-9-8-14-19-20(17-10-4-2-5-11-17)15-21(23-22(16)19)18-12-6-3-7-13-18/h2-7,10-13,15-16H,8-9,14H2,1H3/p+1