N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1-(3-chlorophenyl)ethanamine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1-(3-chlorophenyl)ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(3,5-dibromo-2-methoxy-phenyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(3,5-dibromo-2-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(3,5-dibromo-2-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-(3,5-dibromo-2-methoxy-benzyl)amine Formula: C16H16Br2ClNO MolecularWeight: 433.56534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C16H16Br2ClNO/c1-10(11-4-3-5-14(19)7-11)20-9-12-6-13(17)8-15(18)16(12)21-2/h3-8,10,20H,9H2,1-2H3