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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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