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

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-10(2)12(4)15-13(5)14-9-7-6-8-11(14)3/h6-10,12-13,15H,1-5H3/p+1/t12-,13+/m0/s1