N1-(6-methoxy-3-methyl-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N1-(6-methoxy-3-methyl-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N1-(6-methoxy-3-methyl-8-quinolyl)pentane-1,4-diamine CAS Name: N1-(6-methoxy-3-methyl-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N-(6-methoxy-3-methylquinolin-8-yl)pentane-1,4-diamine Traditional Name: 4-aminopentyl-(6-methoxy-3-methyl-8-quinolyl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=C(C=C2NCCCC(C)N)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=C(C=C2NCCCC(C)N)OC

InChI

InChI=1S/C16H23N3O/c1-11-7-13-8-14(20-3)9-15(16(13)19-10-11)18-6-4-5-12(2)17/h7-10,12,18H,4-6,17H2,1-3H3