4-[2-(4-chloranylphenoxy)phenoxy]-N-methyl-butan-1-amine

Systemtic Name: 4-[2-(4-chloranylphenoxy)phenoxy]-N-methyl-butan-1-amine Openeye Name: 4-[2-(4-chlorophenoxy)phenoxy]-N-methyl-butan-1-amine CAS Name: 4-[2-(4-chlorophenoxy)phenoxy]-N-methyl-1-butanamine IUPAC Name: 4-[2-(4-chlorophenoxy)phenoxy]-N-methylbutan-1-amine Traditional Name: 4-[2-(4-chlorophenoxy)phenoxy]butyl-methyl-amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCOC1=CC=CC=C1OC2=CC=C(C=C2)Cl

Isomeric SMILES

CNCCCCOC1=CC=CC=C1OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-19-12-4-5-13-20-16-6-2-3-7-17(16)21-15-10-8-14(18)9-11-15/h2-3,6-11,19H,4-5,12-13H2,1H3