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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4-methylphenoxy)propan-1-amine hydrochloride Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-methylphenoxy)propan-1-amine hydrochloride CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-methylphenoxy)-1-propanamine hydrochloride IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-methylphenoxy)propan-1-amine hydrochloride Traditional Name: 2-(4-chlorophenoxy)ethyl-[3-(4-methylphenoxy)propyl]amine hydrochloride Formula: C18H23Cl2NO2 MolecularWeight: 356.28672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2.ClH/c1-15-3-7-17(8-4-15)21-13-2-11-20-12-14-22-18-9-5-16(19)6-10-18;/h3-10,20H,2,11-14H2,1H3;1H