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

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-pyridylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[3-chloro-5-methoxy-4-(2-pyridinylmethoxy)phenyl]methyl]ethanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: [3-chloro-5-methoxy-4-(2-pyridylmethoxy)benzyl]-ethyl-amine Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=N2)OC

Isomeric SMILES

CCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=N2)OC

InChI

InChI=1S/C16H19ClN2O2/c1-3-18-10-12-8-14(17)16(15(9-12)20-2)21-11-13-6-4-5-7-19-13/h4-9,18H,3,10-11H2,1-2H3