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

Systemtic Name: 1,2,3-trimethyl-1-(phenylmethyl)benzo[e]indol-3-ium Openeye Name: 1-benzyl-1,2,3-trimethyl-benzo[e]indol-3-ium CAS Name: 1,2,3-trimethyl-1-(phenylmethyl)benzo[e]indol-3-ium IUPAC Name: 1-benzyl-1,2,3-trimethylbenzo[e]indol-3-ium Traditional Name: 1-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=[N+](C2=C(C1(C)CC3=CC=CC=C3)C4=CC=CC=C4C=C2)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)CC3=CC=CC=C3)C4=CC=CC=C4C=C2)C

InChI

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