1-(4-methoxy-3-phenethyloxy-phenyl)-N,N-dipropyl-heptan-2-amine chloride

Systemtic Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-N,N-dipropyl-heptan-2-amine chloride Openeye Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-N,N-dipropyl-heptan-2-amine chloride CAS Name: 1-(4-methoxy-3-phenethyloxyphenyl)-N,N-dipropyl-2-heptanamine chloride IUPAC Name: 1-(4-methoxy-3-phenethyloxyphenyl)-N,N-dipropylheptan-2-amine chloride Traditional Name: 1-(4-methoxy-3-phenethyloxy-benzyl)hexyl-dipropyl-amine chloride Formula: C28H43ClNO2- MolecularWeight: 461.09952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43NO2.ClH/c1-5-8-10-15-26(29(19-6-2)20-7-3)22-25-16-17-27(30-4)28(23-25)31-21-18-24-13-11-9-12-14-24;/h9,11-14,16-17,23,26H,5-8,10,15,18-22H2,1-4H3;1H/p-1