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

Systemtic Name: [(3R)-3-(2,3-dimethoxyphenoxy)-3-phenyl-propyl]azanium Openeye Name: [(3R)-3-(2,3-dimethoxyphenoxy)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-(2,3-dimethoxyphenoxy)-3-phenylpropyl]ammonium IUPAC Name: [(3R)-3-(2,3-dimethoxyphenoxy)-3-phenylpropyl]azanium Traditional Name: [(3R)-3-(2,3-dimethoxyphenoxy)-3-phenyl-propyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC(CC[NH3+])C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C(=CC=C1)O[C@H](CC[NH3+])C2=CC=CC=C2)OC

InChI

InChI=1S/C17H21NO3/c1-19-15-9-6-10-16(17(15)20-2)21-14(11-12-18)13-7-4-3-5-8-13/h3-10,14H,11-12,18H2,1-2H3/p+1/t14-/m1/s1