[(1S)-1-(4-ethylphenyl)-2-(3-methylbutoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(3-methylbutoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-isopentyloxy-ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(3-methylbutoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(3-methylbutoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-isoamoxy-ethyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-4-13-5-7-14(8-6-13)15(16)11-17-10-9-12(2)3/h5-8,12,15H,4,9-11,16H2,1-3H3/p+1/t15-/m1/s1