(1S,3S)-1,3-bis(prop-2-enyl)-2,3-dihydro-1H-isoindole

Systemtic Name: (1S,3S)-1,3-bis(prop-2-enyl)-2,3-dihydro-1H-isoindole Openeye Name: (1S,3S)-1,3-diallylisoindoline CAS Name: (1S,3S)-1,3-bis(prop-2-enyl)-2,3-dihydro-1H-isoindole IUPAC Name: (1S,3S)-1,3-bis(prop-2-enyl)-2,3-dihydro-1H-isoindole Traditional Name: (1S,3S)-1,3-diallylisoindoline Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2C(N1)CC=C

Isomeric SMILES

C=CC[C@H]1C2=CC=CC=C2[C@@H](N1)CC=C

InChI

InChI=1S/C14H17N/c1-3-7-13-11-9-5-6-10-12(11)14(15-13)8-4-2/h3-6,9-10,13-15H,1-2,7-8H2/t13-,14-/m0/s1