1-(4-bromanyl-2-chloranyl-phenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(4-bromo-2-chloro-phenyl)-1-(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(4-bromo-2-chlorophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(4-bromo-2-chlorophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: [(4-bromo-2-chloro-phenyl)-p-phenetyl-methyl]-methyl-amine Formula: C16H17BrClNO MolecularWeight: 354.66928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(C=C(C=C2)Br)Cl)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=C(C=C(C=C2)Br)Cl)NC

InChI

InChI=1S/C16H17BrClNO/c1-3-20-13-7-4-11(5-8-13)16(19-2)14-9-6-12(17)10-15(14)18/h4-10,16,19H,3H2,1-2H3