[(2R)-3-methylbutan-2-yl]-[(1S)-1-phenylbutyl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-phenylbutyl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-phenylbutyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-phenylbutyl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[(1S)-1-phenylbutyl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-phenylbutyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]C(C)C(C)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C15H25N/c1-5-9-15(16-13(4)12(2)3)14-10-7-6-8-11-14/h6-8,10-13,15-16H,5,9H2,1-4H3/p+1/t13-,15+/m1/s1