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

Systemtic Name: 2-azanyl-1-(1,4-diazepan-1-yl)butan-1-one Openeye Name: 2-amino-1-(1,4-diazepan-1-yl)butan-1-one CAS Name: 2-amino-1-(1,4-diazepan-1-yl)-1-butanone IUPAC Name: 2-amino-1-(1,4-diazepan-1-yl)butan-1-one Traditional Name: 2-amino-1-(1,4-diazepan-1-yl)butan-1-one Formula: C9H19N3O MolecularWeight: 185.26666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCNCC1)N

Isomeric SMILES

CCC(C(=O)N1CCCNCC1)N

InChI

InChI=1S/C9H19N3O/c1-2-8(10)9(13)12-6-3-4-11-5-7-12/h8,11H,2-7,10H2,1H3