1-(3-bromanyl-4-methoxy-phenyl)-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-1-(5-chloro-2-methoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-1-(5-chloro-2-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-1-(5-chloro-2-methoxyphenyl)-N-methylmethanamine Traditional Name: [(3-bromo-4-methoxy-phenyl)-(5-chloro-2-methoxy-phenyl)methyl]-methyl-amine Formula: C16H17BrClNO2 MolecularWeight: 370.66868

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC(=C(C=C1)OC)Br)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CNC(C1=CC(=C(C=C1)OC)Br)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H17BrClNO2/c1-19-16(10-4-6-15(21-3)13(17)8-10)12-9-11(18)5-7-14(12)20-2/h4-9,16,19H,1-3H3