3-[4-(4-chloranylphenoxy)phenyl]butan-1-amine

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]butan-1-amine Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]butan-1-amine CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-1-butanamine IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]butan-1-amine Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]butylamine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCN)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO/c1-12(10-11-18)13-2-6-15(7-3-13)19-16-8-4-14(17)5-9-16/h2-9,12H,10-11,18H2,1H3