(5-azanyl-1-heptan-4-yl-1,2,3-triazol-4-yl) N-methylcarbamate

Systemtic Name: (5-azanyl-1-heptan-4-yl-1,2,3-triazol-4-yl) N-methylcarbamate Openeye Name: [5-amino-1-(1-propylbutyl)triazol-4-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid (5-amino-1-heptan-4-yl-4-triazolyl) ester IUPAC Name: (5-amino-1-heptan-4-yltriazol-4-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid [5-amino-1-(1-propylbutyl)triazol-4-yl] ester Formula: C11H21N5O2 MolecularWeight: 255.31674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1C(=C(N=N1)OC(=O)NC)N

Isomeric SMILES

CCCC(CCC)N1C(=C(N=N1)OC(=O)NC)N

InChI

InChI=1S/C11H21N5O2/c1-4-6-8(7-5-2)16-9(12)10(14-15-16)18-11(17)13-3/h8H,4-7,12H2,1-3H3,(H,13,17)