2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-1-amine

Systemtic Name: 2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-1-amine Openeye Name: 2,2-dimethyldecalin-1-amine CAS Name: 2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-1-amine IUPAC Name: 2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-1-amine Traditional Name: (2,2-dimethyldecalin-1-yl)amine Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2CCCCC2C1N)C

Isomeric SMILES

CC1(CCC2CCCCC2C1N)C

InChI

InChI=1S/C12H23N/c1-12(2)8-7-9-5-3-4-6-10(9)11(12)13/h9-11H,3-8,13H2,1-2H3