heptan-4-yl-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: heptan-4-yl-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: heptan-4-yl-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-(1-propylbutyl)ammonium Formula: C12H28N+ MolecularWeight: 186.35742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27N/c1-6-8-12(9-7-2)13-11(5)10(3)4/h10-13H,6-9H2,1-5H3/p+1/t11-/m1/s1