(1S,2R)-2-(aminomethyl)-N-(2-methoxyethyl)-N-methyl-1-thiophen-3-yl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(aminomethyl)-N-(2-methoxyethyl)-N-methyl-1-thiophen-3-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(aminomethyl)-N-(2-methoxyethyl)-N-methyl-1-(3-thienyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-N-(2-methoxyethyl)-N-methyl-1-(3-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-N-(2-methoxyethyl)-N-methyl-1-thiophen-3-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(aminomethyl)-N-(2-methoxyethyl)-N-methyl-1-(3-thienyl)cyclopropanecarboxamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=O)C1(CC1CN)C2=CSC=C2

Isomeric SMILES

CN(CCOC)C(=O)[C@]1(C[C@H]1CN)C2=CSC=C2

InChI

InChI=1S/C13H20N2O2S/c1-15(4-5-17-2)12(16)13(7-11(13)8-14)10-3-6-18-9-10/h3,6,9,11H,4-5,7-8,14H2,1-2H3/t11-,13+/m0/s1