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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-p-phenetylethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]C(C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C15H25NO/c1-6-17-15-9-7-14(8-10-15)13(5)16-12(4)11(2)3/h7-13,16H,6H2,1-5H3/p+1/t12-,13+/m1/s1