2,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroquinoxaline

Systemtic Name: 2,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroquinoxaline Openeye Name: 2,3-diallyl-1,2,3,4-tetrahydroquinoxaline CAS Name: 2,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroquinoxaline IUPAC Name: 2,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroquinoxaline Traditional Name: 2,3-diallyl-1,2,3,4-tetrahydroquinoxaline Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(NC2=CC=CC=C2N1)CC=C

Isomeric SMILES

C=CCC1C(NC2=CC=CC=C2N1)CC=C

InChI

InChI=1S/C14H18N2/c1-3-7-11-12(8-4-2)16-14-10-6-5-9-13(14)15-11/h3-6,9-12,15-16H,1-2,7-8H2