(2R)-2-[[4-(thiophen-3-ylmethoxy)phenyl]methylamino]propanamide

Systemtic Name: (2R)-2-[[4-(thiophen-3-ylmethoxy)phenyl]methylamino]propanamide Openeye Name: (2R)-2-[[4-(3-thienylmethoxy)phenyl]methylamino]propanamide CAS Name: (2R)-2-[[4-(3-thiophenylmethoxy)phenyl]methylamino]propanamide IUPAC Name: (2R)-2-[[4-(thiophen-3-ylmethoxy)phenyl]methylamino]propanamide Traditional Name: (2R)-2-[[4-(3-thenyloxy)benzyl]amino]propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CSC=C2

Isomeric SMILES

C[C@H](C(=O)N)NCC1=CC=C(C=C1)OCC2=CSC=C2

InChI

InChI=1S/C15H18N2O2S/c1-11(15(16)18)17-8-12-2-4-14(5-3-12)19-9-13-6-7-20-10-13/h2-7,10-11,17H,8-9H2,1H3,(H2,16,18)/t11-/m1/s1