[(1R)-1-cyclohexylbut-3-enyl]-prop-2-ynyl-azanium

Systemtic Name: [(1R)-1-cyclohexylbut-3-enyl]-prop-2-ynyl-azanium Openeye Name: [(1R)-1-cyclohexylbut-3-enyl]-prop-2-ynyl-ammonium CAS Name: [(1R)-1-cyclohexylbut-3-enyl]-prop-2-ynylammonium IUPAC Name: [(1R)-1-cyclohexylbut-3-enyl]-prop-2-ynylazanium Traditional Name: [(1R)-1-cyclohexylbut-3-enyl]-propargyl-ammonium Formula: C13H22N+ MolecularWeight: 192.32048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCCC1)[NH2+]CC#C

Isomeric SMILES

C=CC[C@H](C1CCCCC1)[NH2+]CC#C

InChI

InChI=1S/C13H21N/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h2-3,12-14H,1,5-11H2/p+1/t13-/m1/s1