[(4R)-4-(3-propan-2-ylphenoxy)-4-thiophen-2-yl-butyl]azanium

Systemtic Name: [(4R)-4-(3-propan-2-ylphenoxy)-4-thiophen-2-yl-butyl]azanium Openeye Name: [(4R)-4-(3-isopropylphenoxy)-4-(2-thienyl)butyl]ammonium CAS Name: [(4R)-4-(3-propan-2-ylphenoxy)-4-thiophen-2-ylbutyl]ammonium IUPAC Name: [(4R)-4-(3-propan-2-ylphenoxy)-4-thiophen-2-ylbutyl]azanium Traditional Name: [(4R)-4-(3-isopropylphenoxy)-4-(2-thienyl)butyl]ammonium Formula: C17H24NOS+ MolecularWeight: 290.44356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NOS/c1-13(2)14-6-3-7-15(12-14)19-16(8-4-10-18)17-9-5-11-20-17/h3,5-7,9,11-13,16H,4,8,10,18H2,1-2H3/p+1/t16-/m1/s1