N1-(6-methoxy-2-methyl-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N1-(6-methoxy-2-methyl-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N1-(6-methoxy-2-methyl-8-quinolyl)pentane-1,4-diamine CAS Name: N1-(6-methoxy-2-methyl-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N-(6-methoxy-2-methylquinolin-8-yl)pentane-1,4-diamine Traditional Name: 4-aminopentyl-(6-methoxy-2-methyl-8-quinolyl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)OC)NCCCC(C)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)OC)NCCCC(C)N

InChI

InChI=1S/C16H23N3O/c1-11(17)5-4-8-18-15-10-14(20-3)9-13-7-6-12(2)19-16(13)15/h6-7,9-11,18H,4-5,8,17H2,1-3H3