N-[[2-(4-chloranyl-3-methyl-phenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-(4-chloranyl-3-methyl-phenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-(4-chloro-3-methyl-phenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-(4-chloro-3-methylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-(4-chloro-3-methylphenoxy)phenyl]methyl]ethanamine Traditional Name: [2-(4-chloro-3-methyl-phenoxy)benzyl]-ethyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCNCC1=CC=CC=C1OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H18ClNO/c1-3-18-11-13-6-4-5-7-16(13)19-14-8-9-15(17)12(2)10-14/h4-10,18H,3,11H2,1-2H3