2,8-di(propan-2-yl)-1,2,3,4-tetrahydroquinoxaline

Systemtic Name: 2,8-di(propan-2-yl)-1,2,3,4-tetrahydroquinoxaline Openeye Name: 2,8-diisopropyl-1,2,3,4-tetrahydroquinoxaline CAS Name: 2,8-di(propan-2-yl)-1,2,3,4-tetrahydroquinoxaline IUPAC Name: 2,8-di(propan-2-yl)-1,2,3,4-tetrahydroquinoxaline Traditional Name: 2,8-diisopropyl-1,2,3,4-tetrahydroquinoxaline Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CNC2=CC=CC(=C2N1)C(C)C

Isomeric SMILES

CC(C)C1CNC2=CC=CC(=C2N1)C(C)C

InChI

InChI=1S/C14H22N2/c1-9(2)11-6-5-7-12-14(11)16-13(8-15-12)10(3)4/h5-7,9-10,13,15-16H,8H2,1-4H3