(E)-4-[2-(2-methoxyphenyl)piperazin-1-yl]but-2-en-1-amine

Systemtic Name: (E)-4-[2-(2-methoxyphenyl)piperazin-1-yl]but-2-en-1-amine Openeye Name: (E)-4-[2-(2-methoxyphenyl)piperazin-1-yl]but-2-en-1-amine CAS Name: (E)-4-[2-(2-methoxyphenyl)-1-piperazinyl]-2-buten-1-amine IUPAC Name: (E)-4-[2-(2-methoxyphenyl)piperazin-1-yl]but-2-en-1-amine Traditional Name: [(E)-4-[2-(2-methoxyphenyl)piperazino]but-2-enyl]amine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CNCCN2CC=CCN

Isomeric SMILES

COC1=CC=CC=C1C2CNCCN2C/C=C/CN

InChI

InChI=1S/C15H23N3O/c1-19-15-7-3-2-6-13(15)14-12-17-9-11-18(14)10-5-4-8-16/h2-7,14,17H,8-12,16H2,1H3/b5-4+