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

Systemtic Name: [(4R)-4-(2,6-dimethylphenoxy)-4-thiophen-2-yl-butyl]azanium Openeye Name: [(4R)-4-(2,6-dimethylphenoxy)-4-(2-thienyl)butyl]ammonium CAS Name: [(4R)-4-(2,6-dimethylphenoxy)-4-thiophen-2-ylbutyl]ammonium IUPAC Name: [(4R)-4-(2,6-dimethylphenoxy)-4-thiophen-2-ylbutyl]azanium Traditional Name: [(4R)-4-(2,6-dimethylphenoxy)-4-(2-thienyl)butyl]ammonium Formula: C16H22NOS+ MolecularWeight: 276.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(CCC[NH3+])C2=CC=CS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](CCC[NH3+])C2=CC=CS2

InChI

InChI=1S/C16H21NOS/c1-12-6-3-7-13(2)16(12)18-14(8-4-10-17)15-9-5-11-19-15/h3,5-7,9,11,14H,4,8,10,17H2,1-2H3/p+1/t14-/m1/s1