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

Systemtic Name: (1S,2R)-2-(aminomethyl)-N-cyclopropyl-N-prop-2-enyl-1-thiophen-3-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-allyl-2-(aminomethyl)-N-cyclopropyl-1-(3-thienyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-N-cyclopropyl-N-prop-2-enyl-1-(3-thiophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-N-cyclopropyl-N-prop-2-enyl-1-thiophen-3-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-allyl-2-(aminomethyl)-N-cyclopropyl-1-(3-thienyl)cyclopropanecarboxamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC1)C(=O)C2(CC2CN)C3=CSC=C3

Isomeric SMILES

C=CCN(C1CC1)C(=O)[C@]2(C[C@H]2CN)C3=CSC=C3

InChI

InChI=1S/C15H20N2OS/c1-2-6-17(13-3-4-13)14(18)15(8-12(15)9-16)11-5-7-19-10-11/h2,5,7,10,12-13H,1,3-4,6,8-9,16H2/t12-,15+/m0/s1