(phenylmethyl) (NE)-N-[[6-(aminomethyl)pyridin-3-yl]-azanyl-methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[[6-(aminomethyl)pyridin-3-yl]-azanyl-methylidene]carbamate Openeye Name: benzyl (NE)-N-[amino-[6-(aminomethyl)-3-pyridyl]methylene]carbamate CAS Name: (NE)-N-[amino-[6-(aminomethyl)-3-pyridinyl]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[amino-[6-(aminomethyl)pyridin-3-yl]methylidene]carbamate Traditional Name: (NE)-N-[amino-[6-(aminomethyl)-3-pyridyl]methylene]carbamic acid benzyl ester Formula: C15H16N4O2 MolecularWeight: 284.31314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C(C2=CN=C(C=C2)CN)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=C(\C2=CN=C(C=C2)CN)/N

InChI

InChI=1S/C15H16N4O2/c16-8-13-7-6-12(9-18-13)14(17)19-15(20)21-10-11-4-2-1-3-5-11/h1-7,9H,8,10,16H2,(H2,17,19,20)