1,3,3-trimethyl-2-(4-phenylphenyl)indol-1-ium

Systemtic Name: 1,3,3-trimethyl-2-(4-phenylphenyl)indol-1-ium Openeye Name: 1,3,3-trimethyl-2-(4-phenylphenyl)indol-1-ium CAS Name: 1,3,3-trimethyl-2-(4-phenylphenyl)indol-1-ium IUPAC Name: 1,3,3-trimethyl-2-(4-phenylphenyl)indol-1-ium Traditional Name: 1,3,3-trimethyl-2-(4-phenylphenyl)indol-1-ium Formula: C23H22N+ MolecularWeight: 312.42748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C3=CC=C(C=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C3=CC=C(C=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H22N/c1-23(2)20-11-7-8-12-21(20)24(3)22(23)19-15-13-18(14-16-19)17-9-5-4-6-10-17/h4-16H,1-3H3/q+1