[(1S,2R)-1-methyl-2-pyrrol-1-yl-cyclopropyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(1S,2R)-1-methyl-2-pyrrol-1-yl-cyclopropyl]-pyrrolidin-1-yl-methanone Openeye Name: [(1S,2R)-1-methyl-2-pyrrol-1-yl-cyclopropyl]-pyrrolidin-1-yl-methanone CAS Name: [(1S,2R)-1-methyl-2-(1-pyrrolyl)cyclopropyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(1S,2R)-1-methyl-2-pyrrol-1-ylcyclopropyl]-pyrrolidin-1-ylmethanone Traditional Name: [(1S,2R)-1-methyl-2-pyrrol-1-yl-cyclopropyl]-pyrrolidino-methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1N2C=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C[C@@]1(C[C@H]1N2C=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C13H18N2O/c1-13(12(16)15-8-4-5-9-15)10-11(13)14-6-2-3-7-14/h2-3,6-7,11H,4-5,8-10H2,1H3/t11-,13+/m1/s1