1-[4,6-bis(prop-2-enylamino)-1H-1,2,3-triazin-2-yl]piperidin-4-one hydrochloride

Systemtic Name: 1-[4,6-bis(prop-2-enylamino)-1H-1,2,3-triazin-2-yl]piperidin-4-one hydrochloride Openeye Name: 1-[4,6-bis(allylamino)-1H-triazin-2-yl]piperidin-4-one hydrochloride CAS Name: 1-[4,6-bis(prop-2-enylamino)-1H-triazin-2-yl]-4-piperidinone hydrochloride IUPAC Name: 1-[4,6-bis(prop-2-enylamino)-1H-triazin-2-yl]piperidin-4-one hydrochloride Traditional Name: 1-[4,6-bis(allylamino)-1H-triazin-2-yl]-4-piperidone hydrochloride Formula: C14H23ClN6O MolecularWeight: 326.82502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC(=NN(N1)N2CCC(=O)CC2)NCC=C.Cl

Isomeric SMILES

C=CCNC1=CC(=NN(N1)N2CCC(=O)CC2)NCC=C.Cl

InChI

InChI=1S/C14H22N6O.ClH/c1-3-7-15-13-11-14(16-8-4-2)18-20(17-13)19-9-5-12(21)6-10-19;/h3-4,11,15,17H,1-2,5-10H2,(H,16,18);1H