[(3S)-3-(3,5-dimethylphenoxy)-3-(4-ethylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(3,5-dimethylphenoxy)-3-(4-ethylphenyl)propyl]azanium Openeye Name: [(3S)-3-(3,5-dimethylphenoxy)-3-(4-ethylphenyl)propyl]ammonium CAS Name: [(3S)-3-(3,5-dimethylphenoxy)-3-(4-ethylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(3,5-dimethylphenoxy)-3-(4-ethylphenyl)propyl]azanium Traditional Name: [(3S)-3-(3,5-dimethylphenoxy)-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)C)C

Isomeric SMILES

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

InChI

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