4-methyl-N-[(R)-(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]pyridin-1-ium-2-amine

Systemtic Name: 4-methyl-N-[(R)-(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]pyridin-1-ium-2-amine Openeye Name: 4-methyl-N-[(R)-(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]pyridin-1-ium-2-amine CAS Name: 4-methyl-N-[(R)-(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: 4-methyl-N-[(R)-(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]pyridin-1-ium-2-amine Traditional Name: [(R)-(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]-(4-methylpyridin-1-ium-2-yl)amine Formula: C23H24N3+ MolecularWeight: 342.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)NC4=[NH+]C=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=C(NC3=CC=CC=C32)C)NC4=[NH+]C=CC(=C4)C

InChI

InChI=1S/C23H23N3/c1-15-8-10-18(11-9-15)23(26-21-14-16(2)12-13-24-21)22-17(3)25-20-7-5-4-6-19(20)22/h4-14,23,25H,1-3H3,(H,24,26)/p+1/t23-/m1/s1