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

Systemtic Name: N-[(R)-(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]pyridin-1-ium-2-amine Openeye Name: N-[(R)-(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(R)-(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]-2-pyridin-1-iumamine IUPAC Name: N-[(R)-(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]pyridin-1-ium-2-amine Traditional Name: [(R)-(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]-pyridin-1-ium-2-yl-amine Formula: C19H18N3S+ MolecularWeight: 320.43132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)NC4=CC=CC=[NH+]4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CS3)NC4=CC=CC=[NH+]4

InChI

InChI=1S/C19H17N3S/c1-13-18(14-7-2-3-8-15(14)21-13)19(16-9-6-12-23-16)22-17-10-4-5-11-20-17/h2-12,19,21H,1H3,(H,20,22)/p+1/t19-/m0/s1