(4aS,8aS)-4a,5,6,7,8,8a-hexahydroquinoline-2,4-diamine

Systemtic Name: (4aS,8aS)-4a,5,6,7,8,8a-hexahydroquinoline-2,4-diamine Openeye Name: (4aS,8aS)-4a,5,6,7,8,8a-hexahydroquinoline-2,4-diamine CAS Name: (4aS,8aS)-4a,5,6,7,8,8a-hexahydroquinoline-2,4-diamine IUPAC Name: (4aS,8aS)-4a,5,6,7,8,8a-hexahydroquinoline-2,4-diamine Traditional Name: [(4aS,8aS)-2-amino-4a,5,6,7,8,8a-hexahydroquinolin-4-yl]amine Formula: C9H15N3 MolecularWeight: 165.2355

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=CC(=N2)N)N

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C(=CC(=N2)N)N

InChI

InChI=1S/C9H15N3/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h5-6,8H,1-4,10H2,(H2,11,12)/t6-,8+/m1/s1