1-[(2-bromophenyl)-(4-ethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(2-bromophenyl)-(4-ethoxyphenyl)methyl]piperazine Openeye Name: 1-[(2-bromophenyl)-(4-ethoxyphenyl)methyl]piperazine CAS Name: 1-[(2-bromophenyl)-(4-ethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2-bromophenyl)-(4-ethoxyphenyl)methyl]piperazine Traditional Name: 1-[(2-bromophenyl)-p-phenetyl-methyl]piperazine Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2Br)N3CCNCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2Br)N3CCNCC3

InChI

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