[(2S)-4-methylpentan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-1,3-dimethylbutyl]-propargyl-ammonium Formula: C9H18N+ MolecularWeight: 140.24592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N/c1-5-6-10-9(4)7-8(2)3/h1,8-10H,6-7H2,2-4H3/p+1/t9-/m0/s1