(1S,2R)-2-(aminomethyl)-N-ethyl-N-prop-2-enyl-1-thiophen-3-yl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-(aminomethyl)-N-ethyl-N-prop-2-enyl-1-thiophen-3-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-allyl-2-(aminomethyl)-N-ethyl-1-(3-thienyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-N-ethyl-N-prop-2-enyl-1-(3-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-N-ethyl-N-prop-2-enyl-1-thiophen-3-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-allyl-2-(aminomethyl)-N-ethyl-1-(3-thienyl)cyclopropanecarboxamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=C)C(=O)C1(CC1CN)C2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c1-3-6-16(4-2)13(17)14(8-12(14)9-15)11-5-7-18-10-11/h3,5,7,10,12H,1,4,6,8-9,15H2,2H3/t12-,14+/m0/s1