2-(1,2-diazabicyclo[3.2.1]octan-2-ylamino)ethanal

Systemtic Name: 2-(1,2-diazabicyclo[3.2.1]octan-2-ylamino)ethanal Openeye Name: 2-(1,2-diazabicyclo[3.2.1]octan-2-ylamino)acetaldehyde CAS Name: 2-(1,2-diazabicyclo[3.2.1]octan-2-ylamino)acetaldehyde IUPAC Name: 2-(1,2-diazabicyclo[3.2.1]octan-2-ylamino)acetaldehyde Traditional Name: 2-(1,2-diazabicyclo[3.2.1]octan-2-ylamino)acetaldehyde Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CCN2NCC=O

Isomeric SMILES

C1CN2CC1CCN2NCC=O

InChI

InChI=1S/C8H15N3O/c12-6-3-9-11-5-2-8-1-4-10(11)7-8/h6,8-9H,1-5,7H2