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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-pyridin-3-yl-ethanamine Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-(3-pyridyl)ethanamine CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(3-pyridinyl)ethanamine IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-pyridin-3-ylethanamine Traditional Name: (3-chloro-4-methoxy-benzyl)-[2-(3-pyridyl)ethyl]amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CN=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CN=CC=C2)Cl

InChI

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