[1-[[5,6-bis(4-chlorophenyl)pyridin-3-yl]oxymethyl]cyclopropyl]methanamine

Systemtic Name: [1-[[5,6-bis(4-chlorophenyl)pyridin-3-yl]oxymethyl]cyclopropyl]methanamine Openeye Name: [1-[[5,6-bis(4-chlorophenyl)-3-pyridyl]oxymethyl]cyclopropyl]methanamine CAS Name: [1-[[5,6-bis(4-chlorophenyl)-3-pyridinyl]oxymethyl]cyclopropyl]methanamine IUPAC Name: [1-[[5,6-bis(4-chlorophenyl)pyridin-3-yl]oxymethyl]cyclopropyl]methanamine Traditional Name: [1-[[5,6-bis(4-chlorophenyl)-3-pyridyl]oxymethyl]cyclopropyl]methylamine Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CN)COC2=CN=C(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1(CN)COC2=CN=C(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20Cl2N2O/c23-17-5-1-15(2-6-17)20-11-19(27-14-22(13-25)9-10-22)12-26-21(20)16-3-7-18(24)8-4-16/h1-8,11-12H,9-10,13-14,25H2