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

Systemtic Name: 1-[(Z)-3-methoxybut-2-enyl]piperidine Openeye Name: 1-[(Z)-3-methoxybut-2-enyl]piperidine CAS Name: 1-[(Z)-3-methoxybut-2-enyl]piperidine IUPAC Name: 1-[(Z)-3-methoxybut-2-enyl]piperidine Traditional Name: 1-[(Z)-3-methoxybut-2-enyl]piperidine Formula: C10H19NO MolecularWeight: 169.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCCC1)OC

Isomeric SMILES

C/C(=C/CN1CCCCC1)/OC

InChI

InChI=1S/C10H19NO/c1-10(12-2)6-9-11-7-4-3-5-8-11/h6H,3-5,7-9H2,1-2H3/b10-6-