(1S,7aS)-N,N-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-1-amine

Systemtic Name: (1S,7aS)-N,N-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-1-amine Openeye Name: (1S,7aS)-N,N-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-1-amine CAS Name: (1S,7aS)-N,N-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-1-amine IUPAC Name: (1S,7aS)-N,N-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-1-amine Traditional Name: [(1S,7aS)-2,4,5,6,7,7a-hexahydro-1H-inden-1-yl]-dimethyl-amine Formula: C11H19N MolecularWeight: 165.27526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC=C2C1CCCC2

Isomeric SMILES

CN(C)[C@H]1CC=C2[C@@H]1CCCC2

InChI

InChI=1S/C11H19N/c1-12(2)11-8-7-9-5-3-4-6-10(9)11/h7,10-11H,3-6,8H2,1-2H3/t10-,11-/m0/s1