8-methyl-3-propyl-quinolin-1-ium-2-amine

Systemtic Name: 8-methyl-3-propyl-quinolin-1-ium-2-amine Openeye Name: 8-methyl-3-propyl-quinolin-1-ium-2-amine CAS Name: 8-methyl-3-propyl-2-quinolin-1-iumamine IUPAC Name: 8-methyl-3-propylquinolin-1-ium-2-amine Traditional Name: (8-methyl-3-propyl-quinolin-1-ium-2-yl)amine Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C([NH+]=C2C(=CC=CC2=C1)C)N

Isomeric SMILES

CCCC1=C([NH+]=C2C(=CC=CC2=C1)C)N

InChI

InChI=1S/C13H16N2/c1-3-5-11-8-10-7-4-6-9(2)12(10)15-13(11)14/h4,6-8H,3,5H2,1-2H3,(H2,14,15)/p+1