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

Systemtic Name: N-[(R)-(2-methyl-1H-indol-3-yl)-pyridin-2-yl-methyl]pyridin-1-ium-2-amine Openeye Name: N-[(R)-(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(R)-(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(R)-(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]pyridin-1-ium-2-amine Traditional Name: [(R)-(2-methyl-1H-indol-3-yl)-(2-pyridyl)methyl]-pyridin-1-ium-2-yl-amine Formula: C20H19N4+ MolecularWeight: 315.39166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)NC4=CC=CC=[NH+]4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CC=N3)NC4=CC=CC=[NH+]4

InChI

InChI=1S/C20H18N4/c1-14-19(15-8-2-3-9-16(15)23-14)20(17-10-4-6-12-21-17)24-18-11-5-7-13-22-18/h2-13,20,23H,1H3,(H,22,24)/p+1/t20-/m0/s1