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

Systemtic Name: 1-(4-azanyl-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-1-isocyano-ethanol Openeye Name: 1-(4-amino-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-1-isocyano-ethanol CAS Name: 1-(4-amino-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-1-isocyanoethanol IUPAC Name: 1-(4-amino-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-1-isocyanoethanol Traditional Name: 1-(4-amino-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-1-isocyano-ethanol Formula: C13H22N2O MolecularWeight: 222.32658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC2C(C)([N+]#[C-])O)N

Isomeric SMILES

CC12CCCC(C1CCC2C(C)([N+]#[C-])O)N

InChI

InChI=1S/C13H22N2O/c1-12-8-4-5-10(14)9(12)6-7-11(12)13(2,16)15-3/h9-11,16H,4-8,14H2,1-2H3