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

Systemtic Name: [(2R,3R)-3-methylpentan-2-yl]-propyl-azanium Openeye Name: [(1R,2R)-1,2-dimethylbutyl]-propyl-ammonium CAS Name: [(2R,3R)-3-methylpentan-2-yl]-propylammonium IUPAC Name: [(2R,3R)-3-methylpentan-2-yl]-propylazanium Traditional Name: [(1R,2R)-1,2-dimethylbutyl]-propyl-ammonium Formula: C9H22N+ MolecularWeight: 144.27768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21N/c1-5-7-10-9(4)8(3)6-2/h8-10H,5-7H2,1-4H3/p+1/t8-,9-/m1/s1