[(3S)-3-(3-ethylphenoxy)-3-(4-ethylphenyl)propyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC[NH3+])OC2=CC=CC(=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC[NH3+])OC2=CC=CC(=C2)CC

InChI

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