dimethyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)azanium

Systemtic Name: dimethyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)azanium Openeye Name: dimethyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)ammonium CAS Name: dimethyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)ammonium IUPAC Name: dimethyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)azanium Traditional Name: dimethyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC2=C1NCCC2

Isomeric SMILES

C[NH+](C)CC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C12H18N2/c1-14(2)9-11-6-3-5-10-7-4-8-13-12(10)11/h3,5-6,13H,4,7-9H2,1-2H3/p+1