N-(6-methoxy-4-methyl-quinolin-8-yl)-N'-propan-2-yl-propane-1,3-diamine hydrochloride

Systemtic Name: N-(6-methoxy-4-methyl-quinolin-8-yl)-N'-propan-2-yl-propane-1,3-diamine hydrochloride Openeye Name: N'-isopropyl-N-(6-methoxy-4-methyl-8-quinolyl)propane-1,3-diamine hydrochloride CAS Name: N-(6-methoxy-4-methyl-8-quinolinyl)-N'-propan-2-ylpropane-1,3-diamine hydrochloride IUPAC Name: N-(6-methoxy-4-methylquinolin-8-yl)-N'-propan-2-ylpropane-1,3-diamine hydrochloride Traditional Name: isopropyl-[3-[(6-methoxy-4-methyl-8-quinolyl)amino]propyl]amine hydrochloride Formula: C17H26ClN3O MolecularWeight: 323.86084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCNC(C)C)OC.Cl

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCNC(C)C)OC.Cl

InChI

InChI=1S/C17H25N3O.ClH/c1-12(2)18-7-5-8-19-16-11-14(21-4)10-15-13(3)6-9-20-17(15)16;/h6,9-12,18-19H,5,7-8H2,1-4H3;1H