1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pyrrole

Systemtic Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pyrrole Openeye Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pyrrole CAS Name: 1-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]pyrrole IUPAC Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pyrrole Traditional Name: 1-[(2S)-2-(methoxymethyl)pyrrolidino]pyrrole Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N2C=CC=C2

Isomeric SMILES

COC[C@@H]1CCCN1N2C=CC=C2

InChI

InChI=1S/C10H16N2O/c1-13-9-10-5-4-8-12(10)11-6-2-3-7-11/h2-3,6-7,10H,4-5,8-9H2,1H3/t10-/m0/s1