N4-(6-methoxy-4-methyl-quinolin-8-yl)-N1-propan-2-yl-pentane-1,4-diamine hydrochloride

Systemtic Name: N4-(6-methoxy-4-methyl-quinolin-8-yl)-N1-propan-2-yl-pentane-1,4-diamine hydrochloride Openeye Name: N1-isopropyl-N4-(6-methoxy-4-methyl-8-quinolyl)pentane-1,4-diamine hydrochloride CAS Name: N4-(6-methoxy-4-methyl-8-quinolinyl)-N1-propan-2-ylpentane-1,4-diamine hydrochloride IUPAC Name: 4-N-(6-methoxy-4-methylquinolin-8-yl)-1-N-propan-2-ylpentane-1,4-diamine hydrochloride Traditional Name: isopropyl-[4-[(6-methoxy-4-methyl-8-quinolyl)amino]pentyl]amine hydrochloride Formula: C19H30ClN3O MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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