6-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Systemtic Name: 6-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Openeye Name: 6-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline CAS Name: 6-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline IUPAC Name: 6-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Traditional Name: 6-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline Formula: C13H25N MolecularWeight: 195.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2C(C1)CCCN2

Isomeric SMILES

CC(C)(C)C1CCC2C(C1)CCCN2

InChI

InChI=1S/C13H25N/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12/h10-12,14H,4-9H2,1-3H3