[(3R)-3-(3,4-dimethylphenoxy)-3-thiophen-2-yl-propyl]azanium

Systemtic Name: [(3R)-3-(3,4-dimethylphenoxy)-3-thiophen-2-yl-propyl]azanium Openeye Name: [(3R)-3-(3,4-dimethylphenoxy)-3-(2-thienyl)propyl]ammonium CAS Name: [(3R)-3-(3,4-dimethylphenoxy)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(3R)-3-(3,4-dimethylphenoxy)-3-thiophen-2-ylpropyl]azanium Traditional Name: [(3R)-3-(3,4-dimethylphenoxy)-3-(2-thienyl)propyl]ammonium Formula: C15H20NOS+ MolecularWeight: 262.3904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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