dibutyl-[(6-methylquinolin-8-yl)methyl]azanium

Systemtic Name: dibutyl-[(6-methylquinolin-8-yl)methyl]azanium Openeye Name: dibutyl-[(6-methyl-8-quinolyl)methyl]ammonium CAS Name: dibutyl-[(6-methyl-8-quinolinyl)methyl]ammonium IUPAC Name: dibutyl-[(6-methylquinolin-8-yl)methyl]azanium Traditional Name: dibutyl-[(6-methyl-8-quinolyl)methyl]ammonium Formula: C19H29N2+ MolecularWeight: 285.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC1=C2C(=CC(=C1)C)C=CC=N2

Isomeric SMILES

CCCC[NH+](CCCC)CC1=C2C(=CC(=C1)C)C=CC=N2

InChI

InChI=1S/C19H28N2/c1-4-6-11-21(12-7-5-2)15-18-14-16(3)13-17-9-8-10-20-19(17)18/h8-10,13-14H,4-7,11-12,15H2,1-3H3/p+1