[(2S,3S)-3-methylpentan-2-yl]-(2-methylpropyl)azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-(2-methylpropyl)azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-isobutyl-ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-(2-methylpropyl)ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-(2-methylpropyl)azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-isobutyl-ammonium Formula: C10H24N+ MolecularWeight: 158.30426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N/c1-6-9(4)10(5)11-7-8(2)3/h8-11H,6-7H2,1-5H3/p+1/t9-,10-/m0/s1