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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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