dimethyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)azanium

Systemtic Name: dimethyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)azanium Openeye Name: dimethyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ammonium CAS Name: dimethyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ammonium IUPAC Name: dimethyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)azanium Traditional Name: dimethyl(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC2=C(C=C1)NCCC2

Isomeric SMILES

C[NH+](C)CC1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C12H18N2/c1-14(2)9-10-5-6-12-11(8-10)4-3-7-13-12/h5-6,8,13H,3-4,7,9H2,1-2H3/p+1