[(3R)-3-(2,3-dimethylphenoxy)-3-phenyl-propyl]azanium

Systemtic Name: [(3R)-3-(2,3-dimethylphenoxy)-3-phenyl-propyl]azanium Openeye Name: [(3R)-3-(2,3-dimethylphenoxy)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-(2,3-dimethylphenoxy)-3-phenylpropyl]ammonium IUPAC Name: [(3R)-3-(2,3-dimethylphenoxy)-3-phenylpropyl]azanium Traditional Name: [(3R)-3-(2,3-dimethylphenoxy)-3-phenyl-propyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13-7-6-10-16(14(13)2)19-17(11-12-18)15-8-4-3-5-9-15/h3-10,17H,11-12,18H2,1-2H3/p+1/t17-/m1/s1