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N1-butyl-N1-ethyl-N2-(6-methoxyquinolin-8-yl)butane-1,2-diamine

N1-butyl-N1-ethyl-N2-(6-methoxyquinolin-8-yl)butane-1,2-diamine

Systemtic Name:N1-butyl-N1-ethyl-N2-(6-methoxyquinolin-8-yl)butane-1,2-diamine
Openeye Name:N1-butyl-N1-ethyl-N2-(6-methoxy-8-quinolyl)butane-1,2-diamine
CAS Name:N1-butyl-N1-ethyl-N2-(6-methoxy-8-quinolinyl)butane-1,2-diamine
IUPAC Name:1-N-butyl-1-N-ethyl-2-N-(6-methoxyquinolin-8-yl)butane-1,2-diamine
Traditional Name:butyl-ethyl-[2-[(6-methoxy-8-quinolyl)amino]butyl]amine
Formula: C20H31N3O
MolecularWeight: 329.47964
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC(CC)NC1=C2C(=CC(=C1)OC)C=CC=N2


Isomeric SMILES

CCCCN(CC)CC(CC)NC1=C2C(=CC(=C1)OC)C=CC=N2


InChI

InChI=1S/C20H31N3O/c1-5-8-12-23(7-3)15-17(6-2)22-19-14-18(24-4)13-16-10-9-11-21-20(16)19/h9-11,13-14,17,22H,5-8,12,15H2,1-4H3


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