N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1-(2-pyridyl)ethanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-pyridin-2-ylethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-[1-(2-pyridyl)ethyl]amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H17ClN2O/c1-11(14-5-3-4-8-17-14)18-10-12-9-13(16)6-7-15(12)19-2/h3-9,11,18H,10H2,1-2H3