N-(3-methoxypropyl)-2,6-dimethyl-quinolin-4-amine hydrochloride

Systemtic Name: N-(3-methoxypropyl)-2,6-dimethyl-quinolin-4-amine hydrochloride Openeye Name: N-(3-methoxypropyl)-2,6-dimethyl-quinolin-4-amine hydrochloride CAS Name: N-(3-methoxypropyl)-2,6-dimethyl-4-quinolinamine hydrochloride IUPAC Name: N-(3-methoxypropyl)-2,6-dimethylquinolin-4-amine hydrochloride Traditional Name: (2,6-dimethyl-4-quinolyl)-(3-methoxypropyl)amine hydrochloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NCCCOC)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NCCCOC)C.Cl

InChI

InChI=1S/C15H20N2O.ClH/c1-11-5-6-14-13(9-11)15(10-12(2)17-14)16-7-4-8-18-3;/h5-6,9-10H,4,7-8H2,1-3H3,(H,16,17);1H