[(3S)-3-methylpent-1-yn-3-yl]azanium

Systemtic Name: [(3S)-3-methylpent-1-yn-3-yl]azanium Openeye Name: [(1S)-1-ethyl-1-methyl-prop-2-ynyl]ammonium CAS Name: [(3S)-3-methylpent-1-yn-3-yl]ammonium IUPAC Name: [(3S)-3-methylpent-1-yn-3-yl]azanium Traditional Name: [(1S)-1-ethyl-1-methyl-prop-2-ynyl]ammonium Formula: C6H12N+ MolecularWeight: 98.16618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)[NH3+]

Isomeric SMILES

CC[C@@](C)(C#C)[NH3+]

InChI

InChI=1S/C6H11N/c1-4-6(3,7)5-2/h1H,5,7H2,2-3H3/p+1/t6-/m1/s1