[(2S)-4-methylpentan-2-yl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-[(2S)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C12H27N2O+ MolecularWeight: 215.35558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]CCNC(=O)C(C)C

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+]CCNC(=O)C(C)C

InChI

InChI=1S/C12H26N2O/c1-9(2)8-11(5)13-6-7-14-12(15)10(3)4/h9-11,13H,6-8H2,1-5H3,(H,14,15)/p+1/t11-/m0/s1