[(2S,3S)-3-methylpentan-2-yl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-(3-hydroxypropyl)ammonium CAS Name: 3-hydroxypropyl-[(2S,3S)-3-methylpentan-2-yl]ammonium IUPAC Name: 3-hydroxypropyl-[(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-(3-hydroxypropyl)ammonium Formula: C9H22NO+ MolecularWeight: 160.27708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21NO/c1-4-8(2)9(3)10-6-5-7-11/h8-11H,4-7H2,1-3H3/p+1/t8-,9-/m0/s1