[(3R)-3-phenyl-3-(2,4,6-trimethylphenoxy)propyl]azanium

Systemtic Name: [(3R)-3-phenyl-3-(2,4,6-trimethylphenoxy)propyl]azanium Openeye Name: [(3R)-3-phenyl-3-(2,4,6-trimethylphenoxy)propyl]ammonium CAS Name: [(3R)-3-phenyl-3-(2,4,6-trimethylphenoxy)propyl]ammonium IUPAC Name: [(3R)-3-phenyl-3-(2,4,6-trimethylphenoxy)propyl]azanium Traditional Name: [(3R)-3-phenyl-3-(2,4,6-trimethylphenoxy)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13-11-14(2)18(15(3)12-13)20-17(9-10-19)16-7-5-4-6-8-16/h4-8,11-12,17H,9-10,19H2,1-3H3/p+1/t17-/m1/s1