N'-(6-methoxy-4-methyl-quinolin-8-yl)butane-1,4-diamine

Systemtic Name: N'-(6-methoxy-4-methyl-quinolin-8-yl)butane-1,4-diamine Openeye Name: N'-(6-methoxy-4-methyl-8-quinolyl)butane-1,4-diamine CAS Name: N'-(6-methoxy-4-methyl-8-quinolinyl)butane-1,4-diamine IUPAC Name: N'-(6-methoxy-4-methylquinolin-8-yl)butane-1,4-diamine Traditional Name: 4-aminobutyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCN)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCN)OC

InChI

InChI=1S/C15H21N3O/c1-11-5-8-18-15-13(11)9-12(19-2)10-14(15)17-7-4-3-6-16/h5,8-10,17H,3-4,6-7,16H2,1-2H3