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

Systemtic Name: (1R,2R)-2-(aminomethyl)-N-cyclopropyl-N-prop-2-enyl-1-thiophen-2-yl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-allyl-2-(aminomethyl)-N-cyclopropyl-1-(2-thienyl)cyclopropanecarboxamide CAS Name: (1R,2R)-2-(aminomethyl)-N-cyclopropyl-N-prop-2-enyl-1-thiophen-2-yl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-(aminomethyl)-N-cyclopropyl-N-prop-2-enyl-1-thiophen-2-ylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-allyl-2-(aminomethyl)-N-cyclopropyl-1-(2-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=CC=CS3

Isomeric SMILES

C=CCN(C1CC1)C(=O)[C@]2(C[C@H]2CN)C3=CC=CS3

InChI

InChI=1S/C15H20N2OS/c1-2-7-17(12-5-6-12)14(18)15(9-11(15)10-16)13-4-3-8-19-13/h2-4,8,11-12H,1,5-7,9-10,16H2/t11-,15-/m0/s1