3-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]prop-2-ynyl-cyclohexyl-methyl-azanium

Systemtic Name: 3-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]prop-2-ynyl-cyclohexyl-methyl-azanium Openeye Name: cyclohexyl-methyl-[3-[(1S,2R,4R)-norbornan-2-yl]prop-2-ynyl]ammonium CAS Name: 3-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]prop-2-ynyl-cyclohexyl-methylammonium IUPAC Name: 3-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]prop-2-ynyl-cyclohexyl-methylazanium Traditional Name: cyclohexyl-methyl-[3-[(1S,2R,4R)-norbornan-2-yl]prop-2-ynyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC#CC1CC2CCC1C2)C3CCCCC3

Isomeric SMILES

C[NH+](CC#C[C@@H]1C[C@@H]2CC[C@H]1C2)C3CCCCC3

InChI

InChI=1S/C17H27N/c1-18(17-7-3-2-4-8-17)11-5-6-15-12-14-9-10-16(15)13-14/h14-17H,2-4,7-13H2,1H3/p+1/t14-,15+,16-/m0/s1