1,4-diazepane; 2,3,4,7-tetrahydro-1H-azepine

Systemtic Name: 1,4-diazepane; 2,3,4,7-tetrahydro-1H-azepine Openeye Name: 1,4-diazepane; 2,3,4,7-tetrahydro-1H-azepine CAS Name: 1,4-diazepane; 2,3,4,7-tetrahydro-1H-azepine IUPAC Name: 1,4-diazepane; 2,3,4,7-tetrahydro-1H-azepine Traditional Name: 1,4-diazepane; 2,3,4,7-tetrahydro-1H-azepine Formula: C11H23N3 MolecularWeight: 197.32042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCNC1.C1CNCCNC1

Isomeric SMILES

C1CC=CCNC1.C1CNCCNC1

InChI

InChI=1S/C6H11N.C5H12N2/c1-2-4-6-7-5-3-1;1-2-6-4-5-7-3-1/h1,3,7H,2,4-6H2;6-7H,1-5H2