[(2S)-butan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1S)-1-methylpropyl]ammonium Formula: C8H20NO+ MolecularWeight: 146.2505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H19NO/c1-4-7(3)9-8(5-2)6-10/h7-10H,4-6H2,1-3H3/p+1/t7-,8+/m0/s1