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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](C2=C1C3=CC=CC=C3C=C2)(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C([N+](C2=C1C3=CC=CC=C3C=C2)(C)CC4=CC=CC=C4)C

InChI

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