3-methoxypropyl-[(2R)-4-methylpentan-2-yl]azanium

Systemtic Name: 3-methoxypropyl-[(2R)-4-methylpentan-2-yl]azanium Openeye Name: [(1R)-1,3-dimethylbutyl]-(3-methoxypropyl)ammonium CAS Name: 3-methoxypropyl-[(2R)-4-methylpentan-2-yl]ammonium IUPAC Name: 3-methoxypropyl-[(2R)-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1,3-dimethylbutyl]-(3-methoxypropyl)ammonium Formula: C10H24NO+ MolecularWeight: 174.30366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23NO/c1-9(2)8-10(3)11-6-5-7-12-4/h9-11H,5-8H2,1-4H3/p+1/t10-/m1/s1