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

Systemtic Name: [(2S)-heptan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-methylhexyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-heptan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-heptan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-1-methylhexyl]-propargyl-ammonium Formula: C10H20N+ MolecularWeight: 154.2725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)[NH2+]CC#C

Isomeric SMILES

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

InChI

InChI=1S/C10H19N/c1-4-6-7-8-10(3)11-9-5-2/h2,10-11H,4,6-9H2,1,3H3/p+1/t10-/m0/s1