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

Systemtic Name: [(2R)-3-methylbutan-2-yl]-pentyl-azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-pentyl-ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-pentylammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-1,2-dimethylpropyl]ammonium Formula: C10H24N+ MolecularWeight: 158.30426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H23N/c1-5-6-7-8-11-10(4)9(2)3/h9-11H,5-8H2,1-4H3/p+1/t10-/m1/s1