2-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)benzaldehyde

Systemtic Name: 2-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)benzaldehyde Openeye Name: 2-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)benzaldehyde CAS Name: 2-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)benzaldehyde IUPAC Name: 2-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)benzaldehyde Traditional Name: 2-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)benzaldehyde Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=NCC1)C2=CC=CC=C2C=O

Isomeric SMILES

C1CCNC(=NCC1)C2=CC=CC=C2C=O

InChI

InChI=1S/C13H16N2O/c16-10-11-6-2-3-7-12(11)13-14-8-4-1-5-9-15-13/h2-3,6-7,10H,1,4-5,8-9H2,(H,14,15)