N,N,1,4-tetramethyl-1H-quinolin-1-ium-4-amine

Systemtic Name: N,N,1,4-tetramethyl-1H-quinolin-1-ium-4-amine Openeye Name: N,N,1,4-tetramethyl-1H-quinolin-1-ium-4-amine CAS Name: N,N,1,4-tetramethyl-1H-quinolin-1-ium-4-amine IUPAC Name: N,N,1,4-tetramethyl-1H-quinolin-1-ium-4-amine Traditional Name: (1,4-dimethyl-1H-quinolin-1-ium-4-yl)-dimethyl-amine Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C[NH+](C2=CC=CC=C21)C)N(C)C

Isomeric SMILES

CC1(C=C[NH+](C2=CC=CC=C21)C)N(C)C

InChI

InChI=1S/C13H18N2/c1-13(14(2)3)9-10-15(4)12-8-6-5-7-11(12)13/h5-10H,1-4H3/p+1