1-[(2-methoxyphenyl)-thiophen-3-yl-methyl]piperazine

Systemtic Name: 1-[(2-methoxyphenyl)-thiophen-3-yl-methyl]piperazine Openeye Name: 1-[(2-methoxyphenyl)-(3-thienyl)methyl]piperazine CAS Name: 1-[(2-methoxyphenyl)-(3-thiophenyl)methyl]piperazine IUPAC Name: 1-[(2-methoxyphenyl)-thiophen-3-ylmethyl]piperazine Traditional Name: 1-[(2-methoxyphenyl)-(3-thienyl)methyl]piperazine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CSC=C2)N3CCNCC3

Isomeric SMILES

COC1=CC=CC=C1C(C2=CSC=C2)N3CCNCC3

InChI

InChI=1S/C16H20N2OS/c1-19-15-5-3-2-4-14(15)16(13-6-11-20-12-13)18-9-7-17-8-10-18/h2-6,11-12,16-17H,7-10H2,1H3