[(3S)-3-(4-ethylphenyl)-3-(2,4,6-trimethylphenoxy)propyl]azanium

Systemtic Name: [(3S)-3-(4-ethylphenyl)-3-(2,4,6-trimethylphenoxy)propyl]azanium Openeye Name: [(3S)-3-(4-ethylphenyl)-3-(2,4,6-trimethylphenoxy)propyl]ammonium CAS Name: [(3S)-3-(4-ethylphenyl)-3-(2,4,6-trimethylphenoxy)propyl]ammonium IUPAC Name: [(3S)-3-(4-ethylphenyl)-3-(2,4,6-trimethylphenoxy)propyl]azanium Traditional Name: [(3S)-3-(4-ethylphenyl)-3-(2,4,6-trimethylphenoxy)propyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC[NH3+])OC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC[NH3+])OC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H27NO/c1-5-17-6-8-18(9-7-17)19(10-11-21)22-20-15(3)12-14(2)13-16(20)4/h6-9,12-13,19H,5,10-11,21H2,1-4H3/p+1/t19-/m0/s1