[1-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol

Systemtic Name: [1-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol Openeye Name: [1-[(2-chloro-3,4-dimethoxy-phenyl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol CAS Name: [1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-4-(3-phenylpropyl)-4-piperidin-1-iumyl]methanol IUPAC Name: [1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol Traditional Name: [1-(2-chloro-3,4-dimethoxy-benzyl)-4-(3-phenylpropyl)piperidin-1-ium-4-yl]methanol Formula: C24H33ClNO3+ MolecularWeight: 418.97672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C[NH+]2CCC(CC2)(CCCC3=CC=CC=C3)CO)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[NH+]2CCC(CC2)(CCCC3=CC=CC=C3)CO)Cl)OC

InChI

InChI=1S/C24H32ClNO3/c1-28-21-11-10-20(22(25)23(21)29-2)17-26-15-13-24(18-27,14-16-26)12-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-11,27H,6,9,12-18H2,1-2H3/p+1