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

Systemtic Name: 3-(4-methylphenoxy)-N-[3-(4-methylphenoxy)propyl]propan-1-amine hydrochloride Openeye Name: 3-(4-methylphenoxy)-N-[3-(4-methylphenoxy)propyl]propan-1-amine hydrochloride CAS Name: 3-(4-methylphenoxy)-N-[3-(4-methylphenoxy)propyl]-1-propanamine hydrochloride IUPAC Name: 3-(4-methylphenoxy)-N-[3-(4-methylphenoxy)propyl]propan-1-amine hydrochloride Traditional Name: bis[3-(4-methylphenoxy)propyl]amine hydrochloride Formula: C20H28ClNO2 MolecularWeight: 349.89482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCNCCCOC2=CC=C(C=C2)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCNCCCOC2=CC=C(C=C2)C.Cl

InChI

InChI=1S/C20H27NO2.ClH/c1-17-5-9-19(10-6-17)22-15-3-13-21-14-4-16-23-20-11-7-18(2)8-12-20;/h5-12,21H,3-4,13-16H2,1-2H3;1H