[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methylazanium

Systemtic Name: [(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methylazanium Openeye Name: [(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methylammonium CAS Name: [(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methylammonium IUPAC Name: [(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methylazanium Traditional Name: [(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methylammonium Formula: C10H15N2+ MolecularWeight: 163.2395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1C[NH3+]

InChI

InChI=1S/C10H14N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-4,9,12H,5-7,11H2/p+1/t9-/m1/s1