[azanyl-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methylidene]-dimethyl-azanium

Systemtic Name: [azanyl-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methylidene]-dimethyl-azanium Openeye Name: [amino-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methylene]-dimethyl-ammonium CAS Name: [amino-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methylidene]-dimethylammonium IUPAC Name: [amino-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methylidene]-dimethylazanium Traditional Name: [amino-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methylene]-dimethyl-ammonium Formula: C13H20N3+ MolecularWeight: 218.318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=[N+](C)C)N

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2N1C(=[N+](C)C)N

InChI

InChI=1S/C13H19N3/c1-10-8-9-11-6-4-5-7-12(11)16(10)13(14)15(2)3/h4-7,10,14H,8-9H2,1-3H3/p+1/t10-/m1/s1