[(4R)-4-(2,6-dimethylphenoxy)-4-phenyl-butyl]azanium

Systemtic Name: [(4R)-4-(2,6-dimethylphenoxy)-4-phenyl-butyl]azanium Openeye Name: [(4R)-4-(2,6-dimethylphenoxy)-4-phenyl-butyl]ammonium CAS Name: [(4R)-4-(2,6-dimethylphenoxy)-4-phenylbutyl]ammonium IUPAC Name: [(4R)-4-(2,6-dimethylphenoxy)-4-phenylbutyl]azanium Traditional Name: [(4R)-4-(2,6-dimethylphenoxy)-4-phenyl-butyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(CCC[NH3+])C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](CCC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-14-8-6-9-15(2)18(14)20-17(12-7-13-19)16-10-4-3-5-11-16/h3-6,8-11,17H,7,12-13,19H2,1-2H3/p+1/t17-/m1/s1