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

Systemtic Name: N-[(R)-(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(R)-(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(R)-(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-2-pyridin-1-iumamine IUPAC Name: 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]-pyridin-1-ium-2-yl-amine Formula: C22H22N3+ MolecularWeight: 328.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)NC4=CC=CC=[NH+]4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=C(NC3=CC=CC=C32)C)NC4=CC=CC=[NH+]4

InChI

InChI=1S/C22H21N3/c1-15-10-12-17(13-11-15)22(25-20-9-5-6-14-23-20)21-16(2)24-19-8-4-3-7-18(19)21/h3-14,22,24H,1-2H3,(H,23,25)/p+1/t22-/m1/s1