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

Systemtic Name: [(2R)-4-methylpentan-2-yl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: [(1R)-1,3-dimethylbutyl]-(3-isobutoxypropyl)ammonium CAS Name: [(2R)-4-methylpentan-2-yl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(2R)-4-methylpentan-2-yl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: [(1R)-1,3-dimethylbutyl]-(3-isobutoxypropyl)ammonium Formula: C13H30NO+ MolecularWeight: 216.3834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29NO/c1-11(2)9-13(5)14-7-6-8-15-10-12(3)4/h11-14H,6-10H2,1-5H3/p+1/t13-/m1/s1