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

Systemtic Name: N-[[4-(2-chloroethyloxy)-3-methyl-pyridin-2-yl]methyl]quinolin-3-amine hydrochloride Openeye Name: N-[[4-(2-chloroethoxy)-3-methyl-2-pyridyl]methyl]quinolin-3-amine hydrochloride CAS Name: N-[[4-(2-chloroethoxy)-3-methyl-2-pyridinyl]methyl]-3-quinolinamine hydrochloride IUPAC Name: N-[[4-(2-chloroethoxy)-3-methylpyridin-2-yl]methyl]quinolin-3-amine hydrochloride Traditional Name: [4-(2-chloroethoxy)-3-methyl-2-pyridyl]methyl-(3-quinolyl)amine hydrochloride Formula: C18H19Cl2N3O MolecularWeight: 364.26896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O.ClH/c1-13-17(20-8-6-18(13)23-9-7-19)12-21-15-10-14-4-2-3-5-16(14)22-11-15;/h2-6,8,10-11,21H,7,9,12H2,1H3;1H