1-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyridine

Systemtic Name: 1-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyridine Openeye Name: 1-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyridine CAS Name: 1-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyridine IUPAC Name: 1-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyridine Traditional Name: 1-[(E)-prop-1-enyl]-3,4-dihydro-2H-pyridine Formula: C8H13N MolecularWeight: 123.19552

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCCC=C1

Isomeric SMILES

C/C=C/N1CCCC=C1

InChI

InChI=1S/C8H13N/c1-2-6-9-7-4-3-5-8-9/h2,4,6-7H,3,5,8H2,1H3/b6-2+