7,8-dimethyl-3-propyl-quinolin-1-ium-2-amine

Systemtic Name: 7,8-dimethyl-3-propyl-quinolin-1-ium-2-amine Openeye Name: 7,8-dimethyl-3-propyl-quinolin-1-ium-2-amine CAS Name: 7,8-dimethyl-3-propyl-2-quinolin-1-iumamine IUPAC Name: 7,8-dimethyl-3-propylquinolin-1-ium-2-amine Traditional Name: (7,8-dimethyl-3-propyl-quinolin-1-ium-2-yl)amine Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-4-5-12-8-11-7-6-9(2)10(3)13(11)16-14(12)15/h6-8H,4-5H2,1-3H3,(H2,15,16)/p+1