(1R,2R)-2-(aminomethyl)-N,N-bis(prop-2-enyl)-1-thiophen-2-yl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-(aminomethyl)-N,N-bis(prop-2-enyl)-1-thiophen-2-yl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N,N-diallyl-2-(aminomethyl)-1-(2-thienyl)cyclopropanecarboxamide CAS Name: (1R,2R)-2-(aminomethyl)-N,N-bis(prop-2-enyl)-1-thiophen-2-yl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-(aminomethyl)-N,N-bis(prop-2-enyl)-1-thiophen-2-ylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N,N-diallyl-2-(aminomethyl)-1-(2-thienyl)cyclopropanecarboxamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1(CC1CN)C2=CC=CS2

Isomeric SMILES

C=CCN(CC=C)C(=O)[C@]1(C[C@H]1CN)C2=CC=CS2

InChI

InChI=1S/C15H20N2OS/c1-3-7-17(8-4-2)14(18)15(10-12(15)11-16)13-6-5-9-19-13/h3-6,9,12H,1-2,7-8,10-11,16H2/t12-,15-/m0/s1