4-[4-(4-methoxyphenyl)hex-3-en-3-yl]-2-(piperidin-1-ylmethyl)phenol chloride

Systemtic Name: 4-[4-(4-methoxyphenyl)hex-3-en-3-yl]-2-(piperidin-1-ylmethyl)phenol chloride Openeye Name: 4-[1-ethyl-2-(4-methoxyphenyl)but-1-enyl]-2-(1-piperidylmethyl)phenol chloride CAS Name: 4-[4-(4-methoxyphenyl)hex-3-en-3-yl]-2-(1-piperidinylmethyl)phenol chloride IUPAC Name: 4-[4-(4-methoxyphenyl)hex-3-en-3-yl]-2-(piperidin-1-ylmethyl)phenol chloride Traditional Name: 4-[1-ethyl-2-(4-methoxyphenyl)but-1-enyl]-2-(piperidinomethyl)phenol chloride Formula: C25H33ClNO2- MolecularWeight: 414.98802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC(=C(C=C1)O)CN2CCCCC2)C3=CC=C(C=C3)OC.[Cl-]

Isomeric SMILES

CCC(=C(CC)C1=CC(=C(C=C1)O)CN2CCCCC2)C3=CC=C(C=C3)OC.[Cl-]

InChI

InChI=1S/C25H33NO2.ClH/c1-4-23(19-9-12-22(28-3)13-10-19)24(5-2)20-11-14-25(27)21(17-20)18-26-15-7-6-8-16-26;/h9-14,17,27H,4-8,15-16,18H2,1-3H3;1H/p-1