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

Systemtic Name: 1-[(E)-4-(3-propan-2-ylphenoxy)but-2-enyl]piperazine Openeye Name: 1-[(E)-4-(3-isopropylphenoxy)but-2-enyl]piperazine CAS Name: 1-[(E)-4-(3-propan-2-ylphenoxy)but-2-enyl]piperazine IUPAC Name: 1-[(E)-4-(3-propan-2-ylphenoxy)but-2-enyl]piperazine Traditional Name: 1-[(E)-4-(3-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=C1)OCC=CCN2CCNCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-15(2)16-6-5-7-17(14-16)20-13-4-3-10-19-11-8-18-9-12-19/h3-7,14-15,18H,8-13H2,1-2H3/b4-3+