[(2S)-butan-2-yl]-[(2R)-4-methylpentan-2-yl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(2R)-4-methylpentan-2-yl]azanium Openeye Name: [(1R)-1,3-dimethylbutyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(2R)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(2R)-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1,3-dimethylbutyl]-[(1S)-1-methylpropyl]ammonium Formula: C10H24N+ MolecularWeight: 158.30426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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