3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboximidamide

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboximidamide Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamidine CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboximidamide IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboximidamide Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamidine Formula: C10H19N3 MolecularWeight: 181.27796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=N)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=N)N

InChI

InChI=1S/C10H19N3/c11-10(12)13-7-3-5-8-4-1-2-6-9(8)13/h8-9H,1-7H2,(H3,11,12)