[(3R)-3-(4-methoxyphenoxy)-3-(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(3R)-3-(4-methoxyphenoxy)-3-(4-methoxyphenyl)propyl]azanium Openeye Name: [(3R)-3-(4-methoxyphenoxy)-3-(4-methoxyphenyl)propyl]ammonium CAS Name: [(3R)-3-(4-methoxyphenoxy)-3-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(4-methoxyphenoxy)-3-(4-methoxyphenyl)propyl]azanium Traditional Name: [(3R)-3-(4-methoxyphenoxy)-3-(4-methoxyphenyl)propyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH3+])OC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC[NH3+])OC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO3/c1-19-14-5-3-13(4-6-14)17(11-12-18)21-16-9-7-15(20-2)8-10-16/h3-10,17H,11-12,18H2,1-2H3/p+1/t17-/m1/s1