[(4R)-4-(2-methoxyphenoxy)-4-phenyl-butyl]azanium

Systemtic Name: [(4R)-4-(2-methoxyphenoxy)-4-phenyl-butyl]azanium Openeye Name: [(4R)-4-(2-methoxyphenoxy)-4-phenyl-butyl]ammonium CAS Name: [(4R)-4-(2-methoxyphenoxy)-4-phenylbutyl]ammonium IUPAC Name: [(4R)-4-(2-methoxyphenoxy)-4-phenylbutyl]azanium Traditional Name: [(4R)-4-(2-methoxyphenoxy)-4-phenyl-butyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(CCC[NH3+])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1O[C@H](CCC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-19-16-10-5-6-11-17(16)20-15(12-7-13-18)14-8-3-2-4-9-14/h2-6,8-11,15H,7,12-13,18H2,1H3/p+1/t15-/m1/s1