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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N/c1-6-7-13(4)16-14(5)15-9-8-11(2)12(3)10-15/h8-10,13-14,16H,6-7H2,1-5H3/p+1/t13-,14+/m0/s1