[(1S)-2-phenethyloxy-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-phenethyloxy-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-phenethyloxy-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-phenethyloxy-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-phenethyloxy-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-mesityl-2-phenethyloxy-ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(COCCC2=CC=CC=C2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H](COCCC2=CC=CC=C2)[NH3+])C

InChI

InChI=1S/C19H25NO/c1-14-11-15(2)19(16(3)12-14)18(20)13-21-10-9-17-7-5-4-6-8-17/h4-8,11-12,18H,9-10,13,20H2,1-3H3/p+1/t18-/m1/s1