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

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C14H24N+ MolecularWeight: 206.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-6-12(4)15-13(5)14-8-7-10(2)11(3)9-14/h7-9,12-13,15H,6H2,1-5H3/p+1/t12-,13+/m0/s1