1-methyl-4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline

Systemtic Name: 1-methyl-4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline Openeye Name: 1-isopropyl-4-methyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline CAS Name: 1-methyl-4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline IUPAC Name: 1-methyl-4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline Traditional Name: 1-isopropyl-4-methyl-2,3,4a,5,6,7,8,8a-octahydroquinoxaline Formula: C12H24N2 MolecularWeight: 196.33236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(C2C1CCCC2)C

Isomeric SMILES

CC(C)N1CCN(C2C1CCCC2)C

InChI

InChI=1S/C12H24N2/c1-10(2)14-9-8-13(3)11-6-4-5-7-12(11)14/h10-12H,4-9H2,1-3H3