N-[(R)-(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-6-methyl-pyridin-1-ium-2-amine

Systemtic Name: N-[(R)-(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-6-methyl-pyridin-1-ium-2-amine Openeye Name: N-[(R)-(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-6-methyl-pyridin-1-ium-2-amine CAS Name: N-[(R)-(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-6-methyl-2-pyridin-1-iumamine IUPAC Name: N-[(R)-(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-6-methylpyridin-1-ium-2-amine Traditional Name: [(R)-(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-(6-methylpyridin-1-ium-2-yl)amine Formula: C22H21ClN3+ MolecularWeight: 362.87524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3/c1-14-6-5-9-20(24-14)26-22(16-10-12-17(23)13-11-16)21-15(2)25-19-8-4-3-7-18(19)21/h3-13,22,25H,1-2H3,(H,24,26)/p+1/t22-/m1/s1