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

Systemtic Name: [(2S)-butan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-methylpropyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-butan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-butan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-1-methylpropyl]-propargyl-ammonium Formula: C7H14N+ MolecularWeight: 112.19276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC#C

Isomeric SMILES

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

InChI

InChI=1S/C7H13N/c1-4-6-8-7(3)5-2/h1,7-8H,5-6H2,2-3H3/p+1/t7-/m0/s1