[(2S)-4-methoxy-4-methyl-pentan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-prop-2-ynyl-ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-prop-2-ynylazanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-propargyl-ammonium Formula: C10H20NO+ MolecularWeight: 170.2719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO/c1-6-7-11-9(2)8-10(3,4)12-5/h1,9,11H,7-8H2,2-5H3/p+1/t9-/m0/s1