1-[(E)-4-(2-propan-2-ylphenoxy)but-2-enyl]piperazine

Systemtic Name: 1-[(E)-4-(2-propan-2-ylphenoxy)but-2-enyl]piperazine Openeye Name: 1-[(E)-4-(2-isopropylphenoxy)but-2-enyl]piperazine CAS Name: 1-[(E)-4-(2-propan-2-ylphenoxy)but-2-enyl]piperazine IUPAC Name: 1-[(E)-4-(2-propan-2-ylphenoxy)but-2-enyl]piperazine Traditional Name: 1-[(E)-4-(2-isopropylphenoxy)but-2-enyl]piperazine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC=CCN2CCNCC2

Isomeric SMILES

CC(C)C1=CC=CC=C1OC/C=C/CN2CCNCC2

InChI

InChI=1S/C17H26N2O/c1-15(2)16-7-3-4-8-17(16)20-14-6-5-11-19-12-9-18-10-13-19/h3-8,15,18H,9-14H2,1-2H3/b6-5+