[(1S)-3-(3-ethoxyphenyl)-1-(4-ethylphenyl)propyl]azanium

Systemtic Name: [(1S)-3-(3-ethoxyphenyl)-1-(4-ethylphenyl)propyl]azanium Openeye Name: [(1S)-3-(3-ethoxyphenyl)-1-(4-ethylphenyl)propyl]ammonium CAS Name: [(1S)-3-(3-ethoxyphenyl)-1-(4-ethylphenyl)propyl]ammonium IUPAC Name: [(1S)-3-(3-ethoxyphenyl)-1-(4-ethylphenyl)propyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-3-m-phenetyl-propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC2=CC(=CC=C2)OCC)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCC2=CC(=CC=C2)OCC)[NH3+]

InChI

InChI=1S/C19H25NO/c1-3-15-8-11-17(12-9-15)19(20)13-10-16-6-5-7-18(14-16)21-4-2/h5-9,11-12,14,19H,3-4,10,13,20H2,1-2H3/p+1/t19-/m0/s1