N-[2-(4-methoxy-3-phenethyloxy-phenyl)ethyl]-3-methyl-N-propyl-butan-1-amine chloride

Systemtic Name: N-[2-(4-methoxy-3-phenethyloxy-phenyl)ethyl]-3-methyl-N-propyl-butan-1-amine chloride Openeye Name: N-[2-(4-methoxy-3-phenethyloxy-phenyl)ethyl]-3-methyl-N-propyl-butan-1-amine chloride CAS Name: N-[2-(4-methoxy-3-phenethyloxyphenyl)ethyl]-3-methyl-N-propyl-1-butanamine chloride IUPAC Name: N-[2-(4-methoxy-3-phenethyloxyphenyl)ethyl]-3-methyl-N-propylbutan-1-amine chloride Traditional Name: isoamyl-[2-(4-methoxy-3-phenethyloxy-phenyl)ethyl]-propyl-amine chloride Formula: C25H37ClNO2- MolecularWeight: 419.01978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)CCC(C)C.[Cl-]

Isomeric SMILES

CCCN(CCC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)CCC(C)C.[Cl-]

InChI

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