1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-heptan-2-amine hydrochloride

Systemtic Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-heptan-2-amine hydrochloride Openeye Name: 1-(4-methoxy-3-phenethyloxy-phenyl)-N-propyl-heptan-2-amine hydrochloride CAS Name: 1-(4-methoxy-3-phenethyloxyphenyl)-N-propyl-2-heptanamine hydrochloride IUPAC Name: 1-(4-methoxy-3-phenethyloxyphenyl)-N-propylheptan-2-amine hydrochloride Traditional Name: 1-(4-methoxy-3-phenethyloxy-benzyl)hexyl-propyl-amine hydrochloride Formula: C25H38ClNO2 MolecularWeight: 420.02772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)NCCC.Cl

Isomeric SMILES

CCCCCC(CC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2)NCCC.Cl

InChI

InChI=1S/C25H37NO2.ClH/c1-4-6-8-13-23(26-17-5-2)19-22-14-15-24(27-3)25(20-22)28-18-16-21-11-9-7-10-12-21;/h7,9-12,14-15,20,23,26H,4-6,8,13,16-19H2,1-3H3;1H