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

Systemtic Name: N-[2-(4-methoxy-3-phenethyloxy-phenyl)ethyl]-3-methyl-N-propyl-butan-1-amine hydrochloride Openeye Name: N-[2-(4-methoxy-3-phenethyloxy-phenyl)ethyl]-3-methyl-N-propyl-butan-1-amine hydrochloride CAS Name: N-[2-(4-methoxy-3-phenethyloxyphenyl)ethyl]-3-methyl-N-propyl-1-butanamine hydrochloride IUPAC Name: N-[2-(4-methoxy-3-phenethyloxyphenyl)ethyl]-3-methyl-N-propylbutan-1-amine hydrochloride Traditional Name: isoamyl-[2-(4-methoxy-3-phenethyloxy-phenyl)ethyl]-propyl-amine hydrochloride Formula: C25H38ClNO2 MolecularWeight: 420.02772

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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