N-butyl-N-[(6-methylquinolin-8-yl)methyl]butan-1-amine hydrobromide

Systemtic Name: N-butyl-N-[(6-methylquinolin-8-yl)methyl]butan-1-amine hydrobromide Openeye Name: N-butyl-N-[(6-methyl-8-quinolyl)methyl]butan-1-amine hydrobromide CAS Name: N-butyl-N-[(6-methyl-8-quinolinyl)methyl]-1-butanamine hydrobromide IUPAC Name: N-butyl-N-[(6-methylquinolin-8-yl)methyl]butan-1-amine hydrobromide Traditional Name: dibutyl-[(6-methyl-8-quinolyl)methyl]amine hydrobromide Formula: C19H29BrN2 MolecularWeight: 365.35096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=C2C(=CC(=C1)C)C=CC=N2.Br

Isomeric SMILES

CCCCN(CCCC)CC1=C2C(=CC(=C1)C)C=CC=N2.Br

InChI

InChI=1S/C19H28N2.BrH/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;1H