N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(3R)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-1-ium-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-1-ium-3-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[(4-methoxy-3-methylphenyl)methyl]-3-piperidin-1-iumyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(3R)-1-[(4-methoxy-3-methylphenyl)methyl]piperidin-1-ium-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(3R)-1-(4-methoxy-3-methyl-benzyl)piperidin-1-ium-3-yl]propionamide Formula: C24H32ClN2O3+ MolecularWeight: 431.97548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH+]2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH+]2CCC[C@@H](C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C24H31ClN2O3/c1-17-13-19(6-9-22(17)29-2)16-27-12-4-5-18(15-27)7-11-24(28)26-21-14-20(25)8-10-23(21)30-3/h6,8-10,13-14,18H,4-5,7,11-12,15-16H2,1-3H3,(H,26,28)/p+1/t18-/m1/s1