3,4,5,6-tetrahydro-2H-azepine-6,7-diamine

Systemtic Name: 3,4,5,6-tetrahydro-2H-azepine-6,7-diamine Openeye Name: 3,4,5,6-tetrahydro-2H-azepine-6,7-diamine CAS Name: 3,4,5,6-tetrahydro-2H-azepine-6,7-diamine IUPAC Name: 3,4,5,6-tetrahydro-2H-azepine-6,7-diamine Traditional Name: (6-amino-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C6H13N3 MolecularWeight: 127.18752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C(C1)N)N

Isomeric SMILES

C1CCN=C(C(C1)N)N

InChI

InChI=1S/C6H13N3/c7-5-3-1-2-4-9-6(5)8/h5H,1-4,7H2,(H2,8,9)