[(2S)-butan-2-yl]-[(1R)-1-(4-ethylphenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C)[NH2+][C@@H](C)CC

InChI

InChI=1S/C14H23N/c1-5-11(3)15-12(4)14-9-7-13(6-2)8-10-14/h7-12,15H,5-6H2,1-4H3/p+1/t11-,12+/m0/s1