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

Systemtic Name: 1-(3-azanyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone Openeye Name: 1-(3-amino-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone CAS Name: 1-(3-amino-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone IUPAC Name: 1-(3-amino-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone Traditional Name: 1-(3-amino-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC1CN(C2)N

Isomeric SMILES

CC(=O)N1C2CCC1CN(C2)N

InChI

InChI=1S/C8H15N3O/c1-6(12)11-7-2-3-8(11)5-10(9)4-7/h7-8H,2-5,9H2,1H3