[(4R)-4-(4-methylphenoxy)-4-thiophen-2-yl-butyl]azanium

Systemtic Name: [(4R)-4-(4-methylphenoxy)-4-thiophen-2-yl-butyl]azanium Openeye Name: [(4R)-4-(4-methylphenoxy)-4-(2-thienyl)butyl]ammonium CAS Name: [(4R)-4-(4-methylphenoxy)-4-thiophen-2-ylbutyl]ammonium IUPAC Name: [(4R)-4-(4-methylphenoxy)-4-thiophen-2-ylbutyl]azanium Traditional Name: [(4R)-4-(4-methylphenoxy)-4-(2-thienyl)butyl]ammonium Formula: C15H20NOS+ MolecularWeight: 262.3904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NOS/c1-12-6-8-13(9-7-12)17-14(4-2-10-16)15-5-3-11-18-15/h3,5-9,11,14H,2,4,10,16H2,1H3/p+1/t14-/m1/s1