[(2S,3S)-3-methylpentan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-prop-2-ynyl-ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-propargyl-ammonium Formula: C9H18N+ MolecularWeight: 140.24592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N/c1-5-7-10-9(4)8(3)6-2/h1,8-10H,6-7H2,2-4H3/p+1/t8-,9-/m0/s1