1-[(Z)-prop-1-enyl]piperidine

Systemtic Name: 1-[(Z)-prop-1-enyl]piperidine Openeye Name: 1-[(Z)-prop-1-enyl]piperidine CAS Name: 1-[(Z)-prop-1-enyl]piperidine IUPAC Name: 1-[(Z)-prop-1-enyl]piperidine Traditional Name: 1-[(Z)-prop-1-enyl]piperidine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCCCC1

Isomeric SMILES

C/C=C\N1CCCCC1

InChI

InChI=1S/C8H15N/c1-2-6-9-7-4-3-5-8-9/h2,6H,3-5,7-8H2,1H3/b6-2-