N4-(6-methoxy-4-methyl-quinolin-8-yl)-N1-propyl-pentane-1,4-diamine hydrochloride

Systemtic Name: N4-(6-methoxy-4-methyl-quinolin-8-yl)-N1-propyl-pentane-1,4-diamine hydrochloride Openeye Name: N4-(6-methoxy-4-methyl-8-quinolyl)-N1-propyl-pentane-1,4-diamine hydrochloride CAS Name: N4-(6-methoxy-4-methyl-8-quinolinyl)-N1-propylpentane-1,4-diamine hydrochloride IUPAC Name: 4-N-(6-methoxy-4-methylquinolin-8-yl)-1-N-propylpentane-1,4-diamine hydrochloride Traditional Name: (6-methoxy-4-methyl-8-quinolyl)-[1-methyl-4-(propylamino)butyl]amine hydrochloride Formula: C19H30ClN3O MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCC(C)NC1=CC(=CC2=C(C=CN=C12)C)OC.Cl

Isomeric SMILES

CCCNCCCC(C)NC1=CC(=CC2=C(C=CN=C12)C)OC.Cl

InChI

InChI=1S/C19H29N3O.ClH/c1-5-9-20-10-6-7-15(3)22-18-13-16(23-4)12-17-14(2)8-11-21-19(17)18;/h8,11-13,15,20,22H,5-7,9-10H2,1-4H3;1H