1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-allyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-allyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C12H21N MolecularWeight: 179.30184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2C1CCCC2

Isomeric SMILES

C=CCN1CCCC2C1CCCC2

InChI

InChI=1S/C12H21N/c1-2-9-13-10-5-7-11-6-3-4-8-12(11)13/h2,11-12H,1,3-10H2