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

Systemtic Name: N-[(R)-(2,3-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(R)-(2,3-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(R)-(2,3-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(R)-(2,3-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-1-ium-2-amine Traditional Name: [(R)-(2,3-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-pyridin-1-ium-2-yl-amine Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-15-21(16-9-4-5-11-18(16)25-15)22(26-20-13-6-7-14-24-20)17-10-8-12-19(27-2)23(17)28-3/h4-14,22,25H,1-3H3,(H,24,26)/p+1/t22-/m0/s1