hexyl-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: hexyl-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-hexyl-ammonium CAS Name: hexyl-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: hexyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-hexyl-ammonium Formula: C11H26N+ MolecularWeight: 172.33084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H25N/c1-5-6-7-8-9-12-11(4)10(2)3/h10-12H,5-9H2,1-4H3/p+1/t11-/m0/s1