[(4R)-4-(2,5-dimethylphenoxy)-4-thiophen-2-yl-butyl]azanium

Systemtic Name: [(4R)-4-(2,5-dimethylphenoxy)-4-thiophen-2-yl-butyl]azanium Openeye Name: [(4R)-4-(2,5-dimethylphenoxy)-4-(2-thienyl)butyl]ammonium CAS Name: [(4R)-4-(2,5-dimethylphenoxy)-4-thiophen-2-ylbutyl]ammonium IUPAC Name: [(4R)-4-(2,5-dimethylphenoxy)-4-thiophen-2-ylbutyl]azanium Traditional Name: [(4R)-4-(2,5-dimethylphenoxy)-4-(2-thienyl)butyl]ammonium Formula: C16H22NOS+ MolecularWeight: 276.41698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NOS/c1-12-7-8-13(2)15(11-12)18-14(5-3-9-17)16-6-4-10-19-16/h4,6-8,10-11,14H,3,5,9,17H2,1-2H3/p+1/t14-/m1/s1