5-(azetidin-1-ylmethyl)-N-(3-chlorophenyl)-4-propan-2-yl-pyridin-2-amine dihydrochloride

Systemtic Name: 5-(azetidin-1-ylmethyl)-N-(3-chlorophenyl)-4-propan-2-yl-pyridin-2-amine dihydrochloride Openeye Name: 5-(azetidin-1-ylmethyl)-N-(3-chlorophenyl)-4-isopropyl-pyridin-2-amine dihydrochloride CAS Name: 5-(1-azetidinylmethyl)-N-(3-chlorophenyl)-4-propan-2-yl-2-pyridinamine dihydrochloride IUPAC Name: 5-(azetidin-1-ylmethyl)-N-(3-chlorophenyl)-4-propan-2-ylpyridin-2-amine dihydrochloride Traditional Name: [5-(azetidin-1-ylmethyl)-4-isopropyl-2-pyridyl]-(3-chlorophenyl)amine dihydrochloride Formula: C18H24Cl3N3 MolecularWeight: 388.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC=C1CN2CCC2)NC3=CC(=CC=C3)Cl.Cl.Cl

Isomeric SMILES

CC(C)C1=CC(=NC=C1CN2CCC2)NC3=CC(=CC=C3)Cl.Cl.Cl

InChI

InChI=1S/C18H22ClN3.2ClH/c1-13(2)17-10-18(21-16-6-3-5-15(19)9-16)20-11-14(17)12-22-7-4-8-22;;/h3,5-6,9-11,13H,4,7-8,12H2,1-2H3,(H,20,21);2*1H