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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4-methylphenoxy)propan-1-amine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-methylphenoxy)propan-1-amine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-methylphenoxy)-1-propanamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-methylphenoxy)propan-1-amine Traditional Name: 2-(4-chlorophenoxy)ethyl-[3-(4-methylphenoxy)propyl]amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/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