[(1R)-1-(2,5-dimethylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(2,5-dimethylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1-(2,5-dimethylphenyl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(1R)-1-(2,5-dimethylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-(2,5-dimethylphenyl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)[NH2+]C(C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H](C)[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C15H25N/c1-10(2)13(5)16-14(6)15-9-11(3)7-8-12(15)4/h7-10,13-14,16H,1-6H3/p+1/t13-,14+/m0/s1