[(2R)-4-methylpentan-2-yl]-pentyl-azanium

Systemtic Name: [(2R)-4-methylpentan-2-yl]-pentyl-azanium Openeye Name: [(1R)-1,3-dimethylbutyl]-pentyl-ammonium CAS Name: [(2R)-4-methylpentan-2-yl]-pentylammonium IUPAC Name: [(2R)-4-methylpentan-2-yl]-pentylazanium Traditional Name: amyl-[(1R)-1,3-dimethylbutyl]ammonium Formula: C11H26N+ MolecularWeight: 172.33084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N/c1-5-6-7-8-12-11(4)9-10(2)3/h10-12H,5-9H2,1-4H3/p+1/t11-/m1/s1