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

Systemtic Name: 1-[(Z)-3-phenoxybut-2-enyl]piperidine Openeye Name: 1-[(Z)-3-phenoxybut-2-enyl]piperidine CAS Name: 1-[(Z)-3-phenoxybut-2-enyl]piperidine IUPAC Name: 1-[(Z)-3-phenoxybut-2-enyl]piperidine Traditional Name: 1-[(Z)-3-phenoxybut-2-enyl]piperidine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCCC1)OC2=CC=CC=C2

Isomeric SMILES

C/C(=C/CN1CCCCC1)/OC2=CC=CC=C2

InChI

InChI=1S/C15H21NO/c1-14(17-15-8-4-2-5-9-15)10-13-16-11-6-3-7-12-16/h2,4-5,8-10H,3,6-7,11-13H2,1H3/b14-10-