[3-azanyl-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propyl] N-octadecylcarbamate

Systemtic Name: [3-azanyl-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propyl] N-octadecylcarbamate Openeye Name: [3-amino-2-(5-methyltetrazol-1-yl)propyl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [3-amino-2-(5-methyl-1-tetrazolyl)propyl] ester IUPAC Name: [3-amino-2-(5-methyltetrazol-1-yl)propyl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [3-amino-2-(5-methyltetrazol-1-yl)propyl] ester Formula: C24H48N6O2 MolecularWeight: 452.67692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(CN)N1C(=NN=N1)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(CN)N1C(=NN=N1)C

InChI

InChI=1S/C24H48N6O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26-24(31)32-21-23(20-25)30-22(2)27-28-29-30/h23H,3-21,25H2,1-2H3,(H,26,31)