1-[(Z)-3-propan-2-yloxybut-2-enyl]piperidine

Systemtic Name: 1-[(Z)-3-propan-2-yloxybut-2-enyl]piperidine Openeye Name: 1-[(Z)-3-isopropoxybut-2-enyl]piperidine CAS Name: 1-[(Z)-3-propan-2-yloxybut-2-enyl]piperidine IUPAC Name: 1-[(Z)-3-propan-2-yloxybut-2-enyl]piperidine Traditional Name: 1-[(Z)-3-isopropoxybut-2-enyl]piperidine Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=CCN1CCCCC1)C

Isomeric SMILES

CC(C)O/C(=C\CN1CCCCC1)/C

InChI

InChI=1S/C12H23NO/c1-11(2)14-12(3)7-10-13-8-5-4-6-9-13/h7,11H,4-6,8-10H2,1-3H3/b12-7-