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

Systemtic Name: [(3S)-3-(4-methoxyphenyl)-3-(2,4,6-trimethylphenoxy)propyl]azanium Openeye Name: [(3S)-3-(4-methoxyphenyl)-3-(2,4,6-trimethylphenoxy)propyl]ammonium CAS Name: [(3S)-3-(4-methoxyphenyl)-3-(2,4,6-trimethylphenoxy)propyl]ammonium IUPAC Name: [(3S)-3-(4-methoxyphenyl)-3-(2,4,6-trimethylphenoxy)propyl]azanium Traditional Name: [(3S)-3-(4-methoxyphenyl)-3-(2,4,6-trimethylphenoxy)propyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC(CC[NH3+])C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)O[C@@H](CC[NH3+])C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H25NO2/c1-13-11-14(2)19(15(3)12-13)22-18(9-10-20)16-5-7-17(21-4)8-6-16/h5-8,11-12,18H,9-10,20H2,1-4H3/p+1/t18-/m0/s1