[(2R)-1-(4-methoxy-3-phenethyloxy-phenyl)hexan-2-yl]-propyl-azanium chloride

Systemtic Name: [(2R)-1-(4-methoxy-3-phenethyloxy-phenyl)hexan-2-yl]-propyl-azanium chloride Openeye Name: [(1R)-1-[(4-methoxy-3-phenethyloxy-phenyl)methyl]pentyl]-propyl-ammonium chloride CAS Name: [(2R)-1-(4-methoxy-3-phenethyloxyphenyl)hexan-2-yl]-propylammonium chloride IUPAC Name: [(2R)-1-(4-methoxy-3-phenethyloxyphenyl)hexan-2-yl]-propylazanium chloride Traditional Name: [(1R)-1-(4-methoxy-3-phenethyloxy-benzyl)pentyl]-propyl-ammonium chloride Formula: C24H36ClNO2 MolecularWeight: 406.00114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)[NH2+]CCC.[Cl-]

Isomeric SMILES

CCCC[C@H](CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)[NH2+]CCC.[Cl-]

InChI

InChI=1S/C24H35NO2.ClH/c1-4-6-12-22(25-16-5-2)18-21-13-14-23(26-3)24(19-21)27-17-15-20-10-8-7-9-11-20;/h7-11,13-14,19,22,25H,4-6,12,15-18H2,1-3H3;1H/t22-;/m1./s1