N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-pyridin-3-ylethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-[1-(3-pyridyl)ethyl]amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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