[(4S)-1,2,3,4-tetrahydroquinolin-4-yl]azanium

Systemtic Name: [(4S)-1,2,3,4-tetrahydroquinolin-4-yl]azanium Openeye Name: [(4S)-1,2,3,4-tetrahydroquinolin-4-yl]ammonium CAS Name: [(4S)-1,2,3,4-tetrahydroquinolin-4-yl]ammonium IUPAC Name: [(4S)-1,2,3,4-tetrahydroquinolin-4-yl]azanium Traditional Name: [(4S)-1,2,3,4-tetrahydroquinolin-4-yl]ammonium Formula: C9H13N2+ MolecularWeight: 149.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C1[NH3+]

Isomeric SMILES

C1CNC2=CC=CC=C2[C@H]1[NH3+]

InChI

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