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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-13-6-8-14(9-7-13)12(3)15-11(2)10-16-4/h6-9,11-12,15H,5,10H2,1-4H3/p+1/t11-,12+/m1/s1