N-[[2-chloranyl-6-(2-methoxy-4-methyl-phenoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[2-chloranyl-6-(2-methoxy-4-methyl-phenoxy)phenyl]methyl]ethanamine Openeye Name: N-[[2-chloro-6-(2-methoxy-4-methyl-phenoxy)phenyl]methyl]ethanamine CAS Name: N-[[2-chloro-6-(2-methoxy-4-methylphenoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[2-chloro-6-(2-methoxy-4-methylphenoxy)phenyl]methyl]ethanamine Traditional Name: [2-chloro-6-(2-methoxy-4-methyl-phenoxy)benzyl]-ethyl-amine Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC=C1Cl)OC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCNCC1=C(C=CC=C1Cl)OC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C17H20ClNO2/c1-4-19-11-13-14(18)6-5-7-15(13)21-16-9-8-12(2)10-17(16)20-3/h5-10,19H,4,11H2,1-3H3