prop-2-enyl N-[4-azanyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]carbamate hydrochloride

Systemtic Name: prop-2-enyl N-[4-azanyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]carbamate hydrochloride Openeye Name: allyl N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]carbamate hydrochloride CAS Name: N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]carbamic acid prop-2-enyl ester hydrochloride IUPAC Name: prop-2-enyl N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]carbamate hydrochloride Traditional Name: N-[4-amino-6-(cyclopropylamino)-s-triazin-2-yl]carbamic acid allyl ester hydrochloride Formula: C10H15ClN6O2 MolecularWeight: 286.7181

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=NC(=NC(=N1)N)NC2CC2.Cl

Isomeric SMILES

C=CCOC(=O)NC1=NC(=NC(=N1)N)NC2CC2.Cl

InChI

InChI=1S/C10H14N6O2.ClH/c1-2-5-18-10(17)16-9-14-7(11)13-8(15-9)12-6-3-4-6;/h2,6H,1,3-5H2,(H4,11,12,13,14,15,16,17);1H