[(2S)-1-(3-methylbutoxy)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3-methylbutoxy)propan-2-yl]azanium Openeye Name: [(1S)-2-isopentyloxy-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(3-methylbutoxy)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-methylbutoxy)propan-2-yl]azanium Traditional Name: [(1S)-2-isoamoxy-1-methyl-ethyl]ammonium Formula: C8H20NO+ MolecularWeight: 146.2505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(C)[NH3+]

Isomeric SMILES

C[C@@H](COCCC(C)C)[NH3+]

InChI

InChI=1S/C8H19NO/c1-7(2)4-5-10-6-8(3)9/h7-8H,4-6,9H2,1-3H3/p+1/t8-/m0/s1