N-(3-chloranylphenoxy)ethanamine

Systemtic Name: N-(3-chloranylphenoxy)ethanamine Openeye Name: N-(3-chlorophenoxy)ethanamine CAS Name: N-(3-chlorophenoxy)ethanamine IUPAC Name: N-(3-chlorophenoxy)ethanamine Traditional Name: (3-chlorophenoxy)-ethyl-amine Formula: C8H10ClNO MolecularWeight: 171.6241

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC1=CC(=CC=C1)Cl

Isomeric SMILES

CCNOC1=CC(=CC=C1)Cl

InChI

InChI=1S/C8H10ClNO/c1-2-10-11-8-5-3-4-7(9)6-8/h3-6,10H,2H2,1H3