[(4R)-4-(2-methoxy-4-methyl-phenoxy)-4-thiophen-2-yl-butyl]azanium

Systemtic Name: [(4R)-4-(2-methoxy-4-methyl-phenoxy)-4-thiophen-2-yl-butyl]azanium Openeye Name: [(4R)-4-(2-methoxy-4-methyl-phenoxy)-4-(2-thienyl)butyl]ammonium CAS Name: [(4R)-4-(2-methoxy-4-methylphenoxy)-4-thiophen-2-ylbutyl]ammonium IUPAC Name: [(4R)-4-(2-methoxy-4-methylphenoxy)-4-thiophen-2-ylbutyl]azanium Traditional Name: [(4R)-4-(2-methoxy-4-methyl-phenoxy)-4-(2-thienyl)butyl]ammonium Formula: C16H22NO2S+ MolecularWeight: 292.41638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2S/c1-12-7-8-13(15(11-12)18-2)19-14(5-3-9-17)16-6-4-10-20-16/h4,6-8,10-11,14H,3,5,9,17H2,1-2H3/p+1/t14-/m1/s1