N-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [5-bromo-2-(2,4-dichlorobenzyl)oxy-benzyl]-(3-pyridylmethyl)amine Formula: C20H17BrCl2N2O MolecularWeight: 452.17178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNCC2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNCC2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17BrCl2N2O/c21-17-4-6-20(26-13-15-3-5-18(22)9-19(15)23)16(8-17)12-25-11-14-2-1-7-24-10-14/h1-10,25H,11-13H2