N'-[(6-phenoxypyridin-3-yl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(6-phenoxypyridin-3-yl)methyl]ethane-1,2-diamine Openeye Name: N'-[(6-phenoxy-3-pyridyl)methyl]ethane-1,2-diamine CAS Name: N'-[(6-phenoxy-3-pyridinyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(6-phenoxypyridin-3-yl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[(6-phenoxy-3-pyridyl)methyl]amine Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)CNCCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)CNCCN

InChI

InChI=1S/C14H17N3O/c15-8-9-16-10-12-6-7-14(17-11-12)18-13-4-2-1-3-5-13/h1-7,11,16H,8-10,15H2