N-[[3-chloranyl-5-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(tetrahydropyran-2-ylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[3-chloro-5-methoxy-4-(2-oxanylmethoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(oxan-2-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: [3-chloro-5-methoxy-4-(tetrahydropyran-2-ylmethoxy)benzyl]-ethyl-amine Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Cl)OCC2CCCCO2)OC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Cl)OCC2CCCCO2)OC

InChI

InChI=1S/C16H24ClNO3/c1-3-18-10-12-8-14(17)16(15(9-12)19-2)21-11-13-6-4-5-7-20-13/h8-9,13,18H,3-7,10-11H2,1-2H3