(4S)-1,2,3,4-tetrahydroquinolin-4-amine

Systemtic Name: (4S)-1,2,3,4-tetrahydroquinolin-4-amine Openeye Name: (4S)-1,2,3,4-tetrahydroquinolin-4-amine CAS Name: (4S)-1,2,3,4-tetrahydroquinolin-4-amine IUPAC Name: (4S)-1,2,3,4-tetrahydroquinolin-4-amine Traditional Name: [(4S)-1,2,3,4-tetrahydroquinolin-4-yl]amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C1N

Isomeric SMILES

C1CNC2=CC=CC=C2[C@H]1N

InChI

InChI=1S/C9H12N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4,8,11H,5-6,10H2/t8-/m0/s1