[4-[(2-chlorophenyl)methyl]-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [4-[(2-chlorophenyl)methyl]-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [4-[(2-chlorophenyl)methyl]-1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]piperidin-1-ium-4-yl]methanol CAS Name: [4-[(2-chlorophenyl)methyl]-1-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [4-[(2-chlorophenyl)methyl]-1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [4-(2-chlorobenzyl)-1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]piperidin-1-ium-4-yl]methanol Formula: C23H27ClN3O+ MolecularWeight: 396.93298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1(CC2=CC=CC=C2Cl)CO)CC3=CC=CN3C4=CN=CC=C4

Isomeric SMILES

C1C[NH+](CCC1(CC2=CC=CC=C2Cl)CO)CC3=CC=CN3C4=CN=CC=C4

InChI

InChI=1S/C23H26ClN3O/c24-22-8-2-1-5-19(22)15-23(18-28)9-13-26(14-10-23)17-21-7-4-12-27(21)20-6-3-11-25-16-20/h1-8,11-12,16,28H,9-10,13-15,17-18H2/p+1