N-[[4-(3-chloranylpropoxy)-3-methyl-pyridin-2-yl]methyl]quinolin-3-amine hydrochloride

Systemtic Name: N-[[4-(3-chloranylpropoxy)-3-methyl-pyridin-2-yl]methyl]quinolin-3-amine hydrochloride Openeye Name: N-[[4-(3-chloropropoxy)-3-methyl-2-pyridyl]methyl]quinolin-3-amine hydrochloride CAS Name: N-[[4-(3-chloropropoxy)-3-methyl-2-pyridinyl]methyl]-3-quinolinamine hydrochloride IUPAC Name: N-[[4-(3-chloropropoxy)-3-methylpyridin-2-yl]methyl]quinolin-3-amine hydrochloride Traditional Name: [4-(3-chloropropoxy)-3-methyl-2-pyridyl]methyl-(3-quinolyl)amine hydrochloride Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CNC2=CC3=CC=CC=C3N=C2)OCCCCl.Cl

Isomeric SMILES

CC1=C(C=CN=C1CNC2=CC3=CC=CC=C3N=C2)OCCCCl.Cl

InChI

InChI=1S/C19H20ClN3O.ClH/c1-14-18(21-9-7-19(14)24-10-4-8-20)13-22-16-11-15-5-2-3-6-17(15)23-12-16;/h2-3,5-7,9,11-12,22H,4,8,10,13H2,1H3;1H