1-[(5-bromanyl-2-ethoxy-phenyl)-phenyl-methyl]piperazine

Systemtic Name: 1-[(5-bromanyl-2-ethoxy-phenyl)-phenyl-methyl]piperazine Openeye Name: 1-[(5-bromo-2-ethoxy-phenyl)-phenyl-methyl]piperazine CAS Name: 1-[(5-bromo-2-ethoxyphenyl)-phenylmethyl]piperazine IUPAC Name: 1-[(5-bromo-2-ethoxyphenyl)-phenylmethyl]piperazine Traditional Name: 1-[(5-bromo-2-ethoxy-phenyl)-phenyl-methyl]piperazine Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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