[(4R)-4-(2,3-dimethoxyphenoxy)-4-phenyl-butyl]azanium

Systemtic Name: [(4R)-4-(2,3-dimethoxyphenoxy)-4-phenyl-butyl]azanium Openeye Name: [(4R)-4-(2,3-dimethoxyphenoxy)-4-phenyl-butyl]ammonium CAS Name: [(4R)-4-(2,3-dimethoxyphenoxy)-4-phenylbutyl]ammonium IUPAC Name: [(4R)-4-(2,3-dimethoxyphenoxy)-4-phenylbutyl]azanium Traditional Name: [(4R)-4-(2,3-dimethoxyphenoxy)-4-phenyl-butyl]ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-20-16-10-6-11-17(18(16)21-2)22-15(12-7-13-19)14-8-4-3-5-9-14/h3-6,8-11,15H,7,12-13,19H2,1-2H3/p+1/t15-/m1/s1