[(1S)-1-(4-ethylphenyl)-2-(2-methylpropoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(2-methylpropoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-isobutoxy-ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(2-methylpropoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(2-methylpropoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-isobutoxy-ethyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COCC(C)C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COCC(C)C)[NH3+]

InChI

InChI=1S/C14H23NO/c1-4-12-5-7-13(8-6-12)14(15)10-16-9-11(2)3/h5-8,11,14H,4,9-10,15H2,1-3H3/p+1/t14-/m1/s1