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

Systemtic Name: N-[(R)-(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-pyridin-1-ium-2-amine Openeye Name: N-[(R)-(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-pyridin-1-ium-2-amine CAS Name: N-[(R)-(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-2-pyridin-1-iumamine IUPAC Name: N-[(R)-(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methylpyridin-1-ium-2-amine Traditional Name: [(R)-(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-(4-methylpyridin-1-ium-2-yl)amine Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(C2=CC(=C(C=C2)OC)OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N[C@H](C2=CC(=C(C=C2)OC)OC)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H25N3O2/c1-15-11-12-25-22(13-15)27-24(17-9-10-20(28-3)21(14-17)29-4)23-16(2)26-19-8-6-5-7-18(19)23/h5-14,24,26H,1-4H3,(H,25,27)/p+1/t24-/m1/s1