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

Systemtic Name: 6-methyl-3-propyl-quinolin-1-ium-2-amine Openeye Name: 6-methyl-3-propyl-quinolin-1-ium-2-amine CAS Name: 6-methyl-3-propyl-2-quinolin-1-iumamine IUPAC Name: 6-methyl-3-propylquinolin-1-ium-2-amine Traditional Name: (6-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/c1-3-4-10-8-11-7-9(2)5-6-12(11)15-13(10)14/h5-8H,3-4H2,1-2H3,(H2,14,15)/p+1