1-[(3-bromophenyl)-(4-methylphenyl)methyl]piperazine

Systemtic Name: 1-[(3-bromophenyl)-(4-methylphenyl)methyl]piperazine Openeye Name: 1-[(3-bromophenyl)-(p-tolyl)methyl]piperazine CAS Name: 1-[(3-bromophenyl)-(4-methylphenyl)methyl]piperazine IUPAC Name: 1-[(3-bromophenyl)-(4-methylphenyl)methyl]piperazine Traditional Name: 1-[(3-bromophenyl)-(p-tolyl)methyl]piperazine Formula: C18H21BrN2 MolecularWeight: 345.27674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)N3CCNCC3

InChI

InChI=1S/C18H21BrN2/c1-14-5-7-15(8-6-14)18(21-11-9-20-10-12-21)16-3-2-4-17(19)13-16/h2-8,13,18,20H,9-12H2,1H3