1-(4-methoxy-3-phenethyloxy-phenyl)-5-methyl-N-propyl-hexan-2-amine chloride

Systemtic Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-5-methyl-N-propyl-hexan-2-amine chloride Openeye Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-5-methyl-N-propyl-hexan-2-amine chloride CAS Name: 1-(4-methoxy-3-phenethyloxyphenyl)-5-methyl-N-propyl-2-hexanamine chloride IUPAC Name: 1-(4-methoxy-3-phenethyloxyphenyl)-5-methyl-N-propylhexan-2-amine chloride Traditional Name: [1-(4-methoxy-3-phenethyloxy-benzyl)-4-methyl-pentyl]-propyl-amine chloride Formula: C25H37ClNO2- MolecularWeight: 419.01978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO2.ClH/c1-5-16-26-23(13-11-20(2)3)18-22-12-14-24(27-4)25(19-22)28-17-15-21-9-7-6-8-10-21;/h6-10,12,14,19-20,23,26H,5,11,13,15-18H2,1-4H3;1H/p-1