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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CS2)N3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CS2)N3CCNCC3

InChI

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