N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-(4-methylbenzyl)amine Formula: C24H25BrClNO2 MolecularWeight: 474.8178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2=CC=C(C=C2)C)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC2=CC=C(C=C2)C)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25BrClNO2/c1-3-28-23-13-20(15-27-14-18-6-4-17(2)5-7-18)12-22(25)24(23)29-16-19-8-10-21(26)11-9-19/h4-13,27H,3,14-16H2,1-2H3