[(2R)-3-methylbutan-2-yl]-propan-2-yl-azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-propan-2-yl-azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-isopropyl-ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-propan-2-ylammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-propan-2-ylazanium Traditional Name: [(1R)-1,2-dimethylpropyl]-isopropyl-ammonium Formula: C8H20N+ MolecularWeight: 130.2511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H19N/c1-6(2)8(5)9-7(3)4/h6-9H,1-5H3/p+1/t8-/m1/s1