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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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