1,2,2-trimethyl-1-pentyl-3,4-dihydroquinolin-1-ium

Systemtic Name: 1,2,2-trimethyl-1-pentyl-3,4-dihydroquinolin-1-ium Openeye Name: 1,2,2-trimethyl-1-pentyl-3,4-dihydroquinolin-1-ium CAS Name: 1,2,2-trimethyl-1-pentyl-3,4-dihydroquinolin-1-ium IUPAC Name: 1,2,2-trimethyl-1-pentyl-3,4-dihydroquinolin-1-ium Traditional Name: 1-amyl-1,2,2-trimethyl-3,4-dihydroquinolin-1-ium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1(C2=CC=CC=C2CCC1(C)C)C

Isomeric SMILES

CCCCC[N+]1(C2=CC=CC=C2CCC1(C)C)C

InChI

InChI=1S/C17H28N/c1-5-6-9-14-18(4)16-11-8-7-10-15(16)12-13-17(18,2)3/h7-8,10-11H,5-6,9,12-14H2,1-4H3/q+1