2-azanyl-1-(1,4-diazepan-1-yl)-3-methyl-butan-1-one

Systemtic Name: 2-azanyl-1-(1,4-diazepan-1-yl)-3-methyl-butan-1-one Openeye Name: 2-amino-1-(1,4-diazepan-1-yl)-3-methyl-butan-1-one CAS Name: 2-amino-1-(1,4-diazepan-1-yl)-3-methyl-1-butanone IUPAC Name: 2-amino-1-(1,4-diazepan-1-yl)-3-methylbutan-1-one Traditional Name: 2-amino-1-(1,4-diazepan-1-yl)-3-methyl-butan-1-one Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCNCC1)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCNCC1)N

InChI

InChI=1S/C10H21N3O/c1-8(2)9(11)10(14)13-6-3-4-12-5-7-13/h8-9,12H,3-7,11H2,1-2H3