[(1S,2R)-2-(aminomethyl)-1-thiophen-3-yl-cyclopropyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [(1S,2R)-2-(aminomethyl)-1-thiophen-3-yl-cyclopropyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [(1S,2R)-2-(aminomethyl)-1-(3-thienyl)cyclopropyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone CAS Name: [(1S,2R)-2-(aminomethyl)-1-(3-thiophenyl)cyclopropyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [(1S,2R)-2-(aminomethyl)-1-thiophen-3-ylcyclopropyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [(1S,2R)-2-(aminomethyl)-1-(3-thienyl)cyclopropyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CN(C1)C(=O)C2(CC2CN)C3=CSC=C3

Isomeric SMILES

C1CC=CN(C1)C(=O)[C@]2(C[C@H]2CN)C3=CSC=C3

InChI

InChI=1S/C14H18N2OS/c15-9-12-8-14(12,11-4-7-18-10-11)13(17)16-5-2-1-3-6-16/h2,4-5,7,10,12H,1,3,6,8-9,15H2/t12-,14+/m0/s1