N-[[4-(3-chloranylphenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[4-(3-chloranylphenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[4-(3-chlorophenoxy)phenyl]methyl]ethanamine CAS Name: N-[[4-(3-chlorophenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(3-chlorophenoxy)phenyl]methyl]ethanamine Traditional Name: [4-(3-chlorophenoxy)benzyl]-ethyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO/c1-2-17-11-12-6-8-14(9-7-12)18-15-5-3-4-13(16)10-15/h3-10,17H,2,11H2,1H3