N-(1,2,2-trimethyl-1-pentyl-3,4-dihydroquinolin-1-ium-7-yl)ethanamide

Systemtic Name: N-(1,2,2-trimethyl-1-pentyl-3,4-dihydroquinolin-1-ium-7-yl)ethanamide Openeye Name: N-(1,2,2-trimethyl-1-pentyl-3,4-dihydroquinolin-1-ium-7-yl)acetamide CAS Name: N-(1,2,2-trimethyl-1-pentyl-3,4-dihydroquinolin-1-ium-7-yl)acetamide IUPAC Name: N-(1,2,2-trimethyl-1-pentyl-3,4-dihydroquinolin-1-ium-7-yl)acetamide Traditional Name: N-(1-amyl-1,2,2-trimethyl-3,4-dihydroquinolin-1-ium-7-yl)acetamide Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1(C2=C(CCC1(C)C)C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CCCCC[N+]1(C2=C(CCC1(C)C)C=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C19H30N2O/c1-6-7-8-13-21(5)18-14-17(20-15(2)22)10-9-16(18)11-12-19(21,3)4/h9-10,14H,6-8,11-13H2,1-5H3/p+1