4-chloranyl-2-methoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 4-chloranyl-2-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-chloro-2-methoxy-N-(3-pyridylmethyl)aniline CAS Name: 4-chloro-2-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-chloro-2-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: (4-chloro-2-methoxy-phenyl)-(3-pyridylmethyl)amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NCC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NCC2=CN=CC=C2

InChI

InChI=1S/C13H13ClN2O/c1-17-13-7-11(14)4-5-12(13)16-9-10-3-2-6-15-8-10/h2-8,16H,9H2,1H3