3-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propan-1-amine hydrochloride

Systemtic Name: 3-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propan-1-amine hydrochloride Openeye Name: 3-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propan-1-amine hydrochloride CAS Name: 3-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]-1-propanamine hydrochloride IUPAC Name: 3-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]propan-1-amine hydrochloride Traditional Name: 2-(4-methylphenoxy)ethyl-[3-(4-methylphenoxy)propyl]amine hydrochloride Formula: C19H26ClNO2 MolecularWeight: 335.86824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCNCCOC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCNCCOC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C19H25NO2.ClH/c1-16-4-8-18(9-5-16)21-14-3-12-20-13-15-22-19-10-6-17(2)7-11-19;/h4-11,20H,3,12-15H2,1-2H3;1H