1-[(3-bromophenyl)-(2-ethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(3-bromophenyl)-(2-ethoxyphenyl)methyl]piperazine Openeye Name: 1-[(3-bromophenyl)-(2-ethoxyphenyl)methyl]piperazine CAS Name: 1-[(3-bromophenyl)-(2-ethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(3-bromophenyl)-(2-ethoxyphenyl)methyl]piperazine Traditional Name: 1-[(3-bromophenyl)-o-phenetyl-methyl]piperazine Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC(=CC=C2)Br)N3CCNCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC(=CC=C2)Br)N3CCNCC3

InChI

InChI=1S/C19H23BrN2O/c1-2-23-18-9-4-3-8-17(18)19(22-12-10-21-11-13-22)15-6-5-7-16(20)14-15/h3-9,14,19,21H,2,10-13H2,1H3