1,2,4a,5,6,8a-hexahydroquinolin-8-amine

Systemtic Name: 1,2,4a,5,6,8a-hexahydroquinolin-8-amine Openeye Name: 1,2,4a,5,6,8a-hexahydroquinolin-8-amine CAS Name: 1,2,4a,5,6,8a-hexahydroquinolin-8-amine IUPAC Name: 1,2,4a,5,6,8a-hexahydroquinolin-8-amine Traditional Name: 1,2,4a,5,6,8a-hexahydroquinolin-8-ylamine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCNC2C(=C1)N

Isomeric SMILES

C1CC2C=CCNC2C(=C1)N

InChI

InChI=1S/C9H14N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4-5,7,9,11H,1,3,6,10H2