[6-[(2-chlorophenyl)methoxy]pyridin-3-yl]methanamine

Systemtic Name: [6-[(2-chlorophenyl)methoxy]pyridin-3-yl]methanamine Openeye Name: [6-[(2-chlorophenyl)methoxy]-3-pyridyl]methanamine CAS Name: [6-[(2-chlorophenyl)methoxy]-3-pyridinyl]methanamine IUPAC Name: [6-[(2-chlorophenyl)methoxy]pyridin-3-yl]methanamine Traditional Name: [6-(2-chlorobenzyl)oxy-3-pyridyl]methylamine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NC=C(C=C2)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NC=C(C=C2)CN)Cl

InChI

InChI=1S/C13H13ClN2O/c14-12-4-2-1-3-11(12)9-17-13-6-5-10(7-15)8-16-13/h1-6,8H,7,9,15H2