[1-(1,3-benzodioxol-4-ylmethyl)-4-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-(1,3-benzodioxol-4-ylmethyl)-4-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [1-(1,3-benzodioxol-4-ylmethyl)-4-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]methanol CAS Name: [1-(1,3-benzodioxol-4-ylmethyl)-4-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [1-(1,3-benzodioxol-4-ylmethyl)-4-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [1-(1,3-benzodioxol-4-ylmethyl)-4-(4-chlorobenzyl)piperidin-1-ium-4-yl]methanol Formula: C21H25ClNO3+ MolecularWeight: 374.8811

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1(CC2=CC=C(C=C2)Cl)CO)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1C[NH+](CCC1(CC2=CC=C(C=C2)Cl)CO)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C21H24ClNO3/c22-18-6-4-16(5-7-18)12-21(14-24)8-10-23(11-9-21)13-17-2-1-3-19-20(17)26-15-25-19/h1-7,24H,8-15H2/p+1