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

Systemtic Name: N-[1-[2-(3-chloranylphenoxy)phenyl]ethyl]propan-1-amine Openeye Name: N-[1-[2-(3-chlorophenoxy)phenyl]ethyl]propan-1-amine CAS Name: N-[1-[2-(3-chlorophenoxy)phenyl]ethyl]-1-propanamine IUPAC Name: N-[1-[2-(3-chlorophenoxy)phenyl]ethyl]propan-1-amine Traditional Name: 1-[2-(3-chlorophenoxy)phenyl]ethyl-propyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=CC=C1OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1OC2=CC(=CC=C2)Cl

InChI

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