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N-(6-methoxy-4-methyl-quinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine hydrochloride

N-(6-methoxy-4-methyl-quinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine hydrochloride

Systemtic Name:N-(6-methoxy-4-methyl-quinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine hydrochloride
Openeye Name:N'-isopropyl-N-(6-methoxy-4-methyl-8-quinolyl)pentane-1,5-diamine hydrochloride
CAS Name:N-(6-methoxy-4-methyl-8-quinolinyl)-N'-propan-2-ylpentane-1,5-diamine hydrochloride
IUPAC Name:N-(6-methoxy-4-methylquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine hydrochloride
Traditional Name:isopropyl-[5-[(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)NCCCCCNC(C)C)OC.Cl


Isomeric SMILES

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


InChI

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


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