N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-methyl-propan-2-amine Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-methyl-propan-2-amine CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-methyl-2-propanamine IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-methylpropan-2-amine Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]-tert-butyl-amine Formula: C19H23BrClNO2 MolecularWeight: 412.74842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)(C)NCC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H23BrClNO2/c1-19(2,3)22-11-14-9-16(20)18(17(10-14)23-4)24-12-13-5-7-15(21)8-6-13/h5-10,22H,11-12H2,1-4H3