N-(3-chlorophenyl)-4-cyclopropyl-5-[(2-methoxyethylamino)methyl]pyridin-2-amine dihydrochloride

Systemtic Name: N-(3-chlorophenyl)-4-cyclopropyl-5-[(2-methoxyethylamino)methyl]pyridin-2-amine dihydrochloride Openeye Name: N-(3-chlorophenyl)-4-cyclopropyl-5-[(2-methoxyethylamino)methyl]pyridin-2-amine dihydrochloride CAS Name: N-(3-chlorophenyl)-4-cyclopropyl-5-[(2-methoxyethylamino)methyl]-2-pyridinamine dihydrochloride IUPAC Name: N-(3-chlorophenyl)-4-cyclopropyl-5-[(2-methoxyethylamino)methyl]pyridin-2-amine dihydrochloride Traditional Name: [6-(3-chloroanilino)-4-cyclopropyl-3-pyridyl]methyl-(2-methoxyethyl)amine dihydrochloride Formula: C18H24Cl3N3O MolecularWeight: 404.76166

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CN=C(C=C1C2CC2)NC3=CC(=CC=C3)Cl.Cl.Cl

Isomeric SMILES

COCCNCC1=CN=C(C=C1C2CC2)NC3=CC(=CC=C3)Cl.Cl.Cl

InChI

InChI=1S/C18H22ClN3O.2ClH/c1-23-8-7-20-11-14-12-21-18(10-17(14)13-5-6-13)22-16-4-2-3-15(19)9-16;;/h2-4,9-10,12-13,20H,5-8,11H2,1H3,(H,21,22);2*1H