2-methyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-yl-methyl]aniline

Systemtic Name: 2-methyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-yl-methyl]aniline Openeye Name: 2-methyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-yl-methyl]aniline CAS Name: 2-methyl-N-[(2-methyl-1H-indol-3-yl)-(3-pyridin-1-iumyl)methyl]aniline IUPAC Name: 2-methyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-ylmethyl]aniline Traditional Name: [(2-methyl-1H-indol-3-yl)-pyridin-1-ium-3-yl-methyl]-(o-tolyl)amine Formula: C22H22N3+ MolecularWeight: 328.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=C[NH+]=CC=C2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1NC(C2=C[NH+]=CC=C2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3/c1-15-8-3-5-11-19(15)25-22(17-9-7-13-23-14-17)21-16(2)24-20-12-6-4-10-18(20)21/h3-14,22,24-25H,1-2H3/p+1