(4-methoxy-3-oxidanyl-phenyl)methyl-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzyl]ammonium Formula: C22H32N2O2+2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C=C2)C[NH2+]CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C=C2)C[NH2+]CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C22H30N2O2/c1-17-9-11-24(12-10-17)16-19-5-3-18(4-6-19)14-23-15-20-7-8-22(26-2)21(25)13-20/h3-8,13,17,23,25H,9-12,14-16H2,1-2H3/p+2