1-(4-azanyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone

Systemtic Name: 1-(4-azanyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone Openeye Name: 1-(4-amino-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone CAS Name: 1-(4-amino-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone IUPAC Name: 1-(4-amino-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone Traditional Name: 1-(4-amino-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CCCC2N)C

Isomeric SMILES

CC(=O)C1CCC2C1(CCCC2N)C

InChI

InChI=1S/C12H21NO/c1-8(14)9-5-6-10-11(13)4-3-7-12(9,10)2/h9-11H,3-7,13H2,1-2H3