2-[[4-chloranyl-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[4-chloranyl-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-(allylamino)-6-chloro-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[4-chloro-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[4-chloro-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[4-(allylamino)-6-chloro-s-triazin-2-yl]amino]-2-methyl-propan-1-ol Formula: C10H16ClN5O MolecularWeight: 257.71994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC(=NC(=N1)NCC=C)Cl

Isomeric SMILES

CC(C)(CO)NC1=NC(=NC(=N1)NCC=C)Cl

InChI

InChI=1S/C10H16ClN5O/c1-4-5-12-8-13-7(11)14-9(15-8)16-10(2,3)6-17/h4,17H,1,5-6H2,2-3H3,(H2,12,13,14,15,16)