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

Systemtic Name: [(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanamine Openeye Name: [(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanamine CAS Name: [(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanamine IUPAC Name: [(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanamine Traditional Name: [(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methylamine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CN

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1CN

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/t9-/m1/s1