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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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