3,5,5,8,8-pentamethyl-1,6,7,8a-tetrahydroquinoxaline

Systemtic Name: 3,5,5,8,8-pentamethyl-1,6,7,8a-tetrahydroquinoxaline Openeye Name: 3,5,5,8,8-pentamethyl-1,6,7,8a-tetrahydroquinoxaline CAS Name: 3,5,5,8,8-pentamethyl-1,6,7,8a-tetrahydroquinoxaline IUPAC Name: 3,5,5,8,8-pentamethyl-1,6,7,8a-tetrahydroquinoxaline Traditional Name: 3,5,5,8,8-pentamethyl-1,6,7,8a-tetrahydroquinoxaline Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2C(=N1)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CNC2C(=N1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C13H22N2/c1-9-8-14-10-11(15-9)13(4,5)7-6-12(10,2)3/h8,10,14H,6-7H2,1-5H3