1-(3-azanyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one

Systemtic Name: 1-(3-azanyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Openeye Name: 1-(3-amino-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one CAS Name: 1-(3-amino-3,8-diazabicyclo[3.2.1]octan-8-yl)-1-propanone IUPAC Name: 1-(3-amino-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Traditional Name: 1-(3-amino-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1CN(C2)N

Isomeric SMILES

CCC(=O)N1C2CCC1CN(C2)N

InChI

InChI=1S/C9H17N3O/c1-2-9(13)12-7-3-4-8(12)6-11(10)5-7/h7-8H,2-6,10H2,1H3