[(1R,2R)-2-(aminomethyl)-1-thiophen-2-yl-cyclopropyl]-(1,3-dihydroisoindol-2-yl)methanone

Systemtic Name: [(1R,2R)-2-(aminomethyl)-1-thiophen-2-yl-cyclopropyl]-(1,3-dihydroisoindol-2-yl)methanone Openeye Name: [(1R,2R)-2-(aminomethyl)-1-(2-thienyl)cyclopropyl]-isoindolin-2-yl-methanone CAS Name: [(1R,2R)-2-(aminomethyl)-1-thiophen-2-ylcyclopropyl]-(1,3-dihydroisoindol-2-yl)methanone IUPAC Name: [(1R,2R)-2-(aminomethyl)-1-thiophen-2-ylcyclopropyl]-(1,3-dihydroisoindol-2-yl)methanone Traditional Name: [(1R,2R)-2-(aminomethyl)-1-(2-thienyl)cyclopropyl]-isoindolin-2-yl-methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CS2)C(=O)N3CC4=CC=CC=C4C3)CN

Isomeric SMILES

C1[C@H]([C@@]1(C2=CC=CS2)C(=O)N3CC4=CC=CC=C4C3)CN

InChI

InChI=1S/C17H18N2OS/c18-9-14-8-17(14,15-6-3-7-21-15)16(20)19-10-12-4-1-2-5-13(12)11-19/h1-7,14H,8-11,18H2/t14-,17-/m0/s1