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

Systemtic Name: [(2R,3R)-3-methylpentan-2-yl]-pentyl-azanium Openeye Name: [(1R,2R)-1,2-dimethylbutyl]-pentyl-ammonium CAS Name: [(2R,3R)-3-methylpentan-2-yl]-pentylammonium IUPAC Name: [(2R,3R)-3-methylpentan-2-yl]-pentylazanium Traditional Name: amyl-[(1R,2R)-1,2-dimethylbutyl]ammonium Formula: C11H26N+ MolecularWeight: 172.33084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N/c1-5-7-8-9-12-11(4)10(3)6-2/h10-12H,5-9H2,1-4H3/p+1/t10-,11-/m1/s1