[(2S)-3-methylbutan-2-yl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(3-hydroxypropyl)ammonium CAS Name: 3-hydroxypropyl-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: 3-hydroxypropyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(3-hydroxypropyl)ammonium Formula: C8H20NO+ MolecularWeight: 146.2505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CCCO

InChI

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