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

Systemtic Name: [(3R)-3-(4-ethoxyphenoxy)-3-(4-methoxyphenyl)propyl]azanium Openeye Name: [(3R)-3-(4-ethoxyphenoxy)-3-(4-methoxyphenyl)propyl]ammonium CAS Name: [(3R)-3-(4-ethoxyphenoxy)-3-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(4-ethoxyphenoxy)-3-(4-methoxyphenyl)propyl]azanium Traditional Name: [(3R)-3-(4-ethoxyphenoxy)-3-(4-methoxyphenyl)propyl]ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(CC[NH3+])C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](CC[NH3+])C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO3/c1-3-21-16-8-10-17(11-9-16)22-18(12-13-19)14-4-6-15(20-2)7-5-14/h4-11,18H,3,12-13,19H2,1-2H3/p+1/t18-/m1/s1