1-[(Z)-3-phenoxybut-2-enyl]piperazine

Systemtic Name: 1-[(Z)-3-phenoxybut-2-enyl]piperazine Openeye Name: 1-[(Z)-3-phenoxybut-2-enyl]piperazine CAS Name: 1-[(Z)-3-phenoxybut-2-enyl]piperazine IUPAC Name: 1-[(Z)-3-phenoxybut-2-enyl]piperazine Traditional Name: 1-[(Z)-3-phenoxybut-2-enyl]piperazine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCNCC1)OC2=CC=CC=C2

Isomeric SMILES

C/C(=C/CN1CCNCC1)/OC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-13(17-14-5-3-2-4-6-14)7-10-16-11-8-15-9-12-16/h2-7,15H,8-12H2,1H3/b13-7-