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

Systemtic Name: 2-[methyl-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[(1-propyltetrazol-5-yl)methyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[(1-propyl-5-tetrazolyl)methyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[(1-propyltetrazol-5-yl)methyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[(1-propyltetrazol-5-yl)methyl]amino]-N-propyl-acetamide Formula: C11H22N6O MolecularWeight: 254.33198

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=NN=NN1CCC

Isomeric SMILES

CCCNC(=O)CN(C)CC1=NN=NN1CCC

InChI

InChI=1S/C11H22N6O/c1-4-6-12-11(18)9-16(3)8-10-13-14-15-17(10)7-5-2/h4-9H2,1-3H3,(H,12,18)