(1R)-N-[[3,5-bis(chloranyl)-2-ethoxy-phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[3,5-bis(chloranyl)-2-ethoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(3,5-dichloro-2-ethoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(3,5-dichloro-2-ethoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(3,5-dichloro-2-ethoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (3,5-dichloro-2-ethoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNC(C)C2=CC=CC=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1CN[C@H](C)C2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO/c1-3-21-17-14(9-15(18)10-16(17)19)11-20-12(2)13-7-5-4-6-8-13/h4-10,12,20H,3,11H2,1-2H3/t12-/m1/s1