2-methyl-3-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-1H-indole

Systemtic Name: 2-methyl-3-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-1H-indole Openeye Name: 3-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-methyl-1H-indole CAS Name: 2-methyl-3-[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]-1H-indole IUPAC Name: 3-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-methyl-1H-indole Traditional Name: 3-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-methyl-1H-indole Formula: C21H23N2+ MolecularWeight: 303.42072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2/c1-16-21(19-9-5-6-10-20(19)22-16)18-11-13-23(14-12-18)15-17-7-3-2-4-8-17/h2-11,22H,12-15H2,1H3/p+1