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

Systemtic Name: 1-[(4-methylphenyl)-(3-methylthiophen-2-yl)methyl]piperazine Openeye Name: 1-[(3-methyl-2-thienyl)-(p-tolyl)methyl]piperazine CAS Name: 1-[(4-methylphenyl)-(3-methyl-2-thiophenyl)methyl]piperazine IUPAC Name: 1-[(4-methylphenyl)-(3-methylthiophen-2-yl)methyl]piperazine Traditional Name: 1-[(3-methyl-2-thienyl)-(p-tolyl)methyl]piperazine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CS2)C)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CS2)C)N3CCNCC3

InChI

InChI=1S/C17H22N2S/c1-13-3-5-15(6-4-13)16(17-14(2)7-12-20-17)19-10-8-18-9-11-19/h3-7,12,16,18H,8-11H2,1-2H3