[(2S)-4-methylpentan-2-yl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-(3-isopropoxypropyl)ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-(3-isopropoxypropyl)ammonium Formula: C12H28NO+ MolecularWeight: 202.35682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27NO/c1-10(2)9-12(5)13-7-6-8-14-11(3)4/h10-13H,6-9H2,1-5H3/p+1/t12-/m0/s1