[(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]C(C)C1=CC=CC=C1C

Isomeric SMILES

CC[C@H](C)[C@H](C)[NH2+][C@@H](C)C1=CC=CC=C1C

InChI

InChI=1S/C15H25N/c1-6-11(2)13(4)16-14(5)15-10-8-7-9-12(15)3/h7-11,13-14,16H,6H2,1-5H3/p+1/t11-,13-,14-/m0/s1