[4-[(4-chlorophenyl)methyl]-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [4-[(4-chlorophenyl)methyl]-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [4-[(4-chlorophenyl)methyl]-1-[(4-methoxy-3-methyl-phenyl)methyl]piperidin-1-ium-4-yl]methanol CAS Name: [4-[(4-chlorophenyl)methyl]-1-[(4-methoxy-3-methylphenyl)methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [4-[(4-chlorophenyl)methyl]-1-[(4-methoxy-3-methylphenyl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [4-(4-chlorobenzyl)-1-(4-methoxy-3-methyl-benzyl)piperidin-1-ium-4-yl]methanol Formula: C22H29ClNO2+ MolecularWeight: 374.92416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH+]2CCC(CC2)(CC3=CC=C(C=C3)Cl)CO)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH+]2CCC(CC2)(CC3=CC=C(C=C3)Cl)CO)OC

InChI

InChI=1S/C22H28ClNO2/c1-17-13-19(5-8-21(17)26-2)15-24-11-9-22(16-25,10-12-24)14-18-3-6-20(23)7-4-18/h3-8,13,25H,9-12,14-16H2,1-2H3/p+1