(8S)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: (8S)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: (8S)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: (8S)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: (8S)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N

Isomeric SMILES

C1C[C@@H](C2=C(C1)C=CC=N2)N

InChI

InChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2/t8-/m0/s1