[(2S)-octan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(2S)-octan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-methylheptyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-octan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-octan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-1-methylheptyl]-propargyl-ammonium Formula: C11H22N+ MolecularWeight: 168.29908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)[NH2+]CC#C

Isomeric SMILES

CCCCCC[C@H](C)[NH2+]CC#C

InChI

InChI=1S/C11H21N/c1-4-6-7-8-9-11(3)12-10-5-2/h2,11-12H,4,6-10H2,1,3H3/p+1/t11-/m0/s1