1-(3,7-diethyl-3,4,6,7-tetrahydro-1,2,5-triazepin-5-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(3,7-diethyl-3,4,6,7-tetrahydro-1,2,5-triazepin-5-yl)-2-methyl-propan-1-one Openeye Name: 1-(3,7-diethyl-3,4,6,7-tetrahydro-1,2,5-triazepin-5-yl)-2-methyl-propan-1-one CAS Name: 1-(3,7-diethyl-3,4,6,7-tetrahydro-1,2,5-triazepin-5-yl)-2-methyl-1-propanone IUPAC Name: 1-(3,7-diethyl-3,4,6,7-tetrahydro-1,2,5-triazepin-5-yl)-2-methylpropan-1-one Traditional Name: 1-(3,7-diethyl-3,4,6,7-tetrahydro-1,2,5-triazepin-5-yl)-2-methyl-propan-1-one Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC(N=N1)CC)C(=O)C(C)C

Isomeric SMILES

CCC1CN(CC(N=N1)CC)C(=O)C(C)C

InChI

InChI=1S/C12H23N3O/c1-5-10-7-15(12(16)9(3)4)8-11(6-2)14-13-10/h9-11H,5-8H2,1-4H3