[(2R)-4-methylpentan-2-yl]-pentan-3-yl-azanium

Systemtic Name: [(2R)-4-methylpentan-2-yl]-pentan-3-yl-azanium Openeye Name: [(1R)-1,3-dimethylbutyl]-(1-ethylpropyl)ammonium CAS Name: [(2R)-4-methylpentan-2-yl]-pentan-3-ylammonium IUPAC Name: [(2R)-4-methylpentan-2-yl]-pentan-3-ylazanium Traditional Name: [(1R)-1,3-dimethylbutyl]-(1-ethylpropyl)ammonium Formula: C11H26N+ MolecularWeight: 172.33084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N/c1-6-11(7-2)12-10(5)8-9(3)4/h9-12H,6-8H2,1-5H3/p+1/t10-/m1/s1