(4-azanyl-3-ethyl-quinolin-2-yl)-dimethyl-azanium

Systemtic Name: (4-azanyl-3-ethyl-quinolin-2-yl)-dimethyl-azanium Openeye Name: (4-amino-3-ethyl-2-quinolyl)-dimethyl-ammonium CAS Name: (4-amino-3-ethyl-2-quinolinyl)-dimethylammonium IUPAC Name: (4-amino-3-ethylquinolin-2-yl)-dimethylazanium Traditional Name: (4-amino-3-ethyl-2-quinolyl)-dimethyl-ammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1[NH+](C)C)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1[NH+](C)C)N

InChI

InChI=1S/C13H17N3/c1-4-9-12(14)10-7-5-6-8-11(10)15-13(9)16(2)3/h5-8H,4H2,1-3H3,(H2,14,15)/p+1