3-azanyl-2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)propanenitrile

Systemtic Name: 3-azanyl-2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)propanenitrile Openeye Name: 3-amino-2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)propanenitrile CAS Name: 3-amino-2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)propanenitrile IUPAC Name: 3-amino-2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)propanenitrile Traditional Name: 3-amino-2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)propionitrile Formula: C9H16N4 MolecularWeight: 180.25014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)C(CN)C#N)N

Isomeric SMILES

C1CCC(=NC(C1)C(CN)C#N)N

InChI

InChI=1S/C9H16N4/c10-5-7(6-11)8-3-1-2-4-9(12)13-8/h7-8H,1-5,10H2,(H2,12,13)