1-[(E)-4-(3-methylphenoxy)but-2-enyl]piperazine

Systemtic Name: 1-[(E)-4-(3-methylphenoxy)but-2-enyl]piperazine Openeye Name: 1-[(E)-4-(3-methylphenoxy)but-2-enyl]piperazine CAS Name: 1-[(E)-4-(3-methylphenoxy)but-2-enyl]piperazine IUPAC Name: 1-[(E)-4-(3-methylphenoxy)but-2-enyl]piperazine Traditional Name: 1-[(E)-4-(3-methylphenoxy)but-2-enyl]piperazine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC=CCN2CCNCC2

Isomeric SMILES

CC1=CC(=CC=C1)OC/C=C/CN2CCNCC2

InChI

InChI=1S/C15H22N2O/c1-14-5-4-6-15(13-14)18-12-3-2-9-17-10-7-16-8-11-17/h2-6,13,16H,7-12H2,1H3/b3-2+