N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-pyridin-2-ylethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(2-pyridyl)ethyl]amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNCCC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNCCC2=CC=CC=N2

InChI

InChI=1S/C15H17ClN2O/c1-19-15-6-5-13(16)10-12(15)11-17-9-7-14-4-2-3-8-18-14/h2-6,8,10,17H,7,9,11H2,1H3