N-[(5-chloranyl-2-phenethyloxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(5-chloranyl-2-phenethyloxy-phenyl)methyl]ethanamine Openeye Name: N-[(5-chloro-2-phenethyloxy-phenyl)methyl]ethanamine CAS Name: N-[(5-chloro-2-phenethyloxyphenyl)methyl]ethanamine IUPAC Name: N-[(5-chloro-2-phenethyloxyphenyl)methyl]ethanamine Traditional Name: (5-chloro-2-phenethyloxy-benzyl)-ethyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)Cl)OCCC2=CC=CC=C2

Isomeric SMILES

CCNCC1=C(C=CC(=C1)Cl)OCCC2=CC=CC=C2

InChI

InChI=1S/C17H20ClNO/c1-2-19-13-15-12-16(18)8-9-17(15)20-11-10-14-6-4-3-5-7-14/h3-9,12,19H,2,10-11,13H2,1H3