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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNCCCOC2=CC=CC(=C2)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNCCCOC2=CC=CC(=C2)C.Cl

InChI

InChI=1S/C19H25NO2.ClH/c1-16-7-9-18(10-8-16)22-14-12-20-11-4-13-21-19-6-3-5-17(2)15-19;/h3,5-10,15,20H,4,11-14H2,1-2H3;1H