N,N-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium-6-amine

Systemtic Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium-6-amine Openeye Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium-6-amine CAS Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium-6-amine IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium-6-amine Traditional Name: dimethyl(1,2,3,4-tetrahydroquinolin-1-ium-6-yl)amine Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)[NH2+]CCC2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)[NH2+]CCC2

InChI

InChI=1S/C11H16N2/c1-13(2)10-5-6-11-9(8-10)4-3-7-12-11/h5-6,8,12H,3-4,7H2,1-2H3/p+1