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azane; [4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-prop-2-ynyl-cyanamide

azane; [4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-prop-2-ynyl-cyanamide

Systemtic Name:azane; [4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-prop-2-ynyl-cyanamide
Openeye Name:ammonia; [4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]-prop-2-ynyl-cyanamide
CAS Name:ammonia; [4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-prop-2-ynylcyanamide
IUPAC Name:azane; [4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]-prop-2-ynylcyanamide
Traditional Name:ammonia; [4,6-bis(isopropylamino)-s-triazin-2-yl]-propargyl-cyanamide
Formula: C13H22N8
MolecularWeight: 290.36738
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)N(CC#C)C#N)NC(C)C.N


Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)N(CC#C)C#N)NC(C)C.N


InChI

InChI=1S/C13H19N7.H3N/c1-6-7-20(8-14)13-18-11(15-9(2)3)17-12(19-13)16-10(4)5;/h1,9-10H,7H2,2-5H3,(H2,15,16,17,18,19);1H3


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