1-[3-azanyl-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]piperidin-4-one hydrochloride

Systemtic Name: 1-[3-azanyl-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]piperidin-4-one hydrochloride Openeye Name: 1-(2,6-diallyl-3-amino-2H-1,3,5-triazin-4-yl)piperidin-4-one hydrochloride CAS Name: 1-[3-amino-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]-4-piperidinone hydrochloride IUPAC Name: 1-[3-amino-2,6-bis(prop-2-enyl)-2H-1,3,5-triazin-4-yl]piperidin-4-one hydrochloride Traditional Name: 1-(2,6-diallyl-3-amino-2H-s-triazin-4-yl)-4-piperidone hydrochloride Formula: C14H22ClN5O MolecularWeight: 311.81038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1N=C(N=C(N1N)N2CCC(=O)CC2)CC=C.Cl

Isomeric SMILES

C=CCC1N=C(N=C(N1N)N2CCC(=O)CC2)CC=C.Cl

InChI

InChI=1S/C14H21N5O.ClH/c1-3-5-12-16-13(6-4-2)19(15)14(17-12)18-9-7-11(20)8-10-18;/h3-4,13H,1-2,5-10,15H2;1H