4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(morpholin-4-ylmethyl)phenol chloride

Systemtic Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(morpholin-4-ylmethyl)phenol chloride Openeye Name: 4-[1-ethyl-2-(4-methoxyphenyl)butyl]-2-(morpholinomethyl)phenol chloride CAS Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(4-morpholinylmethyl)phenol chloride IUPAC Name: 4-[4-(4-methoxyphenyl)hexan-3-yl]-2-(morpholin-4-ylmethyl)phenol chloride Traditional Name: 4-[1-ethyl-2-(4-methoxyphenyl)butyl]-2-(morpholinomethyl)phenol chloride Formula: C24H33ClNO3- MolecularWeight: 418.97672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC(=C(C=C2)O)CN3CCOCC3.[Cl-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(CC)C2=CC(=C(C=C2)O)CN3CCOCC3.[Cl-]

InChI

InChI=1S/C24H33NO3.ClH/c1-4-22(18-6-9-21(27-3)10-7-18)23(5-2)19-8-11-24(26)20(16-19)17-25-12-14-28-15-13-25;/h6-11,16,22-23,26H,4-5,12-15,17H2,1-3H3;1H/p-1