1-[(4-bromophenyl)-(3-methylthiophen-2-yl)methyl]piperazine

Systemtic Name: 1-[(4-bromophenyl)-(3-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(4-bromophenyl)-(3-methyl-2-thienyl)methyl]piperazine CAS Name: 1-[(4-bromophenyl)-(3-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(4-bromophenyl)-(3-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(4-bromophenyl)-(3-methyl-2-thienyl)methyl]piperazine Formula: C16H19BrN2S MolecularWeight: 351.30446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2S/c1-12-6-11-20-16(12)15(19-9-7-18-8-10-19)13-2-4-14(17)5-3-13/h2-6,11,15,18H,7-10H2,1H3