[(2R)-4-methylpentan-2-yl]-(2-methylpropyl)azanium

Systemtic Name: [(2R)-4-methylpentan-2-yl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1,3-dimethylbutyl]-isobutyl-ammonium CAS Name: [(2R)-4-methylpentan-2-yl]-(2-methylpropyl)ammonium IUPAC Name: [(2R)-4-methylpentan-2-yl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1,3-dimethylbutyl]-isobutyl-ammonium Formula: C10H24N+ MolecularWeight: 158.30426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N/c1-8(2)6-10(5)11-7-9(3)4/h8-11H,6-7H2,1-5H3/p+1/t10-/m1/s1