(1R)-1-(5-bicyclo[3.3.1]nonanyl)ethanamine

Systemtic Name: (1R)-1-(5-bicyclo[3.3.1]nonanyl)ethanamine Openeye Name: (1R)-1-(5-bicyclo[3.3.1]nonanyl)ethanamine CAS Name: (1R)-1-(5-bicyclo[3.3.1]nonanyl)ethanamine IUPAC Name: (1R)-1-(5-bicyclo[3.3.1]nonanyl)ethanamine Traditional Name: [(1R)-1-(5-bicyclo[3.3.1]nonanyl)ethyl]amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CCCC(C1)CCC2)N

Isomeric SMILES

C[C@H](C12CCCC(C1)CCC2)N

InChI

InChI=1S/C11H21N/c1-9(12)11-6-2-4-10(8-11)5-3-7-11/h9-10H,2-8,12H2,1H3/t9-,10?,11?/m1/s1