1,1,2-trimethyl-3-(phenylmethyl)benzo[e]indol-3-ium

Systemtic Name: 1,1,2-trimethyl-3-(phenylmethyl)benzo[e]indol-3-ium Openeye Name: 3-benzyl-1,1,2-trimethyl-benzo[e]indol-3-ium CAS Name: 1,1,2-trimethyl-3-(phenylmethyl)benzo[e]indol-3-ium IUPAC Name: 3-benzyl-1,1,2-trimethylbenzo[e]indol-3-ium Traditional Name: 3-benzyl-1,1,2-trimethyl-benz[e]indol-3-ium Formula: C22H22N+ MolecularWeight: 300.41678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C3=CC=CC=C3C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N/c1-16-22(2,3)21-19-12-8-7-11-18(19)13-14-20(21)23(16)15-17-9-5-4-6-10-17/h4-14H,15H2,1-3H3/q+1