2-(1,2-diphenylindol-3-yl)ethyl-methyl-azanium

Systemtic Name: 2-(1,2-diphenylindol-3-yl)ethyl-methyl-azanium Openeye Name: 2-(1,2-diphenylindol-3-yl)ethyl-methyl-ammonium CAS Name: 2-(1,2-diphenyl-3-indolyl)ethyl-methylammonium IUPAC Name: 2-(1,2-diphenylindol-3-yl)ethyl-methylazanium Traditional Name: 2-(1,2-diphenylindol-3-yl)ethyl-methyl-ammonium Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH2+]CCC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c1-24-17-16-21-20-14-8-9-15-22(20)25(19-12-6-3-7-13-19)23(21)18-10-4-2-5-11-18/h2-15,24H,16-17H2,1H3/p+1