1-(5-bromanyl-2-ethoxy-phenyl)-1-(3,4-dichlorophenyl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-1-(3,4-dichlorophenyl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-1-(3,4-dichlorophenyl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-1-(3,4-dichlorophenyl)-N-methylmethanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-1-(3,4-dichlorophenyl)-N-methylmethanamine Traditional Name: [(5-bromo-2-ethoxy-phenyl)-(3,4-dichlorophenyl)methyl]-methyl-amine Formula: C16H16BrCl2NO MolecularWeight: 389.11434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrCl2NO/c1-3-21-15-7-5-11(17)9-12(15)16(20-2)10-4-6-13(18)14(19)8-10/h4-9,16,20H,3H2,1-2H3