1,2-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium

Systemtic Name: 1,2-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium Openeye Name: 1,2-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium CAS Name: 1,2-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium IUPAC Name: 1,2-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium Traditional Name: 1,2-dimethyl-1,2,3,4-tetrahydroquinolin-1-ium Formula: C11H16N+ MolecularWeight: 162.25144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2[NH+]1C

Isomeric SMILES

CC1CCC2=CC=CC=C2[NH+]1C

InChI

InChI=1S/C11H15N/c1-9-7-8-10-5-3-4-6-11(10)12(9)2/h3-6,9H,7-8H2,1-2H3/p+1