[(2S)-4-methylpentan-2-yl]-[(1R)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(1R)-1-(o-tolyl)ethyl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(1R)-1-(o-tolyl)ethyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-11(2)10-13(4)16-14(5)15-9-7-6-8-12(15)3/h6-9,11,13-14,16H,10H2,1-5H3/p+1/t13-,14+/m0/s1