1-[(E)-dec-5-enyl]-2-methyl-8,8a-dihydroquinolin-1-ium-4-amine

Systemtic Name: 1-[(E)-dec-5-enyl]-2-methyl-8,8a-dihydroquinolin-1-ium-4-amine Openeye Name: 1-[(E)-dec-5-enyl]-2-methyl-8,8a-dihydroquinolin-1-ium-4-amine CAS Name: 1-[(E)-dec-5-enyl]-2-methyl-8,8a-dihydroquinolin-1-ium-4-amine IUPAC Name: 1-[(E)-dec-5-enyl]-2-methyl-8,8a-dihydroquinolin-1-ium-4-amine Traditional Name: [1-[(E)-dec-5-enyl]-2-methyl-8,8a-dihydroquinolin-1-ium-4-yl]amine Formula: C20H31N2+ MolecularWeight: 299.47354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCC[N+]1=C(C=C(C2=CC=CCC21)N)C

Isomeric SMILES

CCCC/C=C/CCCC[N+]1=C(C=C(C2=CC=CCC21)N)C

InChI

InChI=1S/C20H30N2/c1-3-4-5-6-7-8-9-12-15-22-17(2)16-19(21)18-13-10-11-14-20(18)22/h6-7,10-11,13,16,20-21H,3-5,8-9,12,14-15H2,1-2H3/p+1/b7-6+