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

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-(3-isopropoxypropyl)ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-(3-isopropoxypropyl)ammonium Formula: C12H28NO+ MolecularWeight: 202.35682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27NO/c1-6-11(4)12(5)13-8-7-9-14-10(2)3/h10-13H,6-9H2,1-5H3/p+1/t11-,12-/m0/s1