[(3S)-hexan-3-yl]-(2-hydroxyethyl)azanium

Systemtic Name: [(3S)-hexan-3-yl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-ethylbutyl]-(2-hydroxyethyl)ammonium CAS Name: [(3S)-hexan-3-yl]-(2-hydroxyethyl)ammonium IUPAC Name: [(3S)-hexan-3-yl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-ethylbutyl]-(2-hydroxyethyl)ammonium Formula: C8H20NO+ MolecularWeight: 146.2505

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)[NH2+]CCO

Isomeric SMILES

CCC[C@H](CC)[NH2+]CCO

InChI

InChI=1S/C8H19NO/c1-3-5-8(4-2)9-6-7-10/h8-10H,3-7H2,1-2H3/p+1/t8-/m0/s1