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

Systemtic Name: [(2R)-3-methylbutan-2-yl]-propyl-azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-propyl-ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-propylammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-propylazanium Traditional Name: [(1R)-1,2-dimethylpropyl]-propyl-ammonium Formula: C8H20N+ MolecularWeight: 130.2511

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C8H19N/c1-5-6-9-8(4)7(2)3/h7-9H,5-6H2,1-4H3/p+1/t8-/m1/s1