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

Systemtic Name: 3-(4-methoxyphenoxy)-N-[3-(4-methoxyphenoxy)propyl]propan-1-amine hydrochloride Openeye Name: 3-(4-methoxyphenoxy)-N-[3-(4-methoxyphenoxy)propyl]propan-1-amine hydrochloride CAS Name: 3-(4-methoxyphenoxy)-N-[3-(4-methoxyphenoxy)propyl]-1-propanamine hydrochloride IUPAC Name: 3-(4-methoxyphenoxy)-N-[3-(4-methoxyphenoxy)propyl]propan-1-amine hydrochloride Traditional Name: bis[3-(4-methoxyphenoxy)propyl]amine hydrochloride Formula: C20H28ClNO4 MolecularWeight: 381.89362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCNCCCOC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCNCCCOC2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C20H27NO4.ClH/c1-22-17-5-9-19(10-6-17)24-15-3-13-21-14-4-16-25-20-11-7-18(23-2)8-12-20;/h5-12,21H,3-4,13-16H2,1-2H3;1H