N-[1-[4-(4-chloranylphenoxy)phenyl]ethyl]propan-1-amine

Systemtic Name: N-[1-[4-(4-chloranylphenoxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[4-(4-chlorophenoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[4-(4-chlorophenoxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[4-(4-chlorophenoxy)phenyl]ethyl]propan-1-amine Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]ethyl-propyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-3-12-19-13(2)14-4-8-16(9-5-14)20-17-10-6-15(18)7-11-17/h4-11,13,19H,3,12H2,1-2H3