[(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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