1-[2-(methoxymethyl)pyrrolidin-1-yl]benzimidazole

Systemtic Name: 1-[2-(methoxymethyl)pyrrolidin-1-yl]benzimidazole Openeye Name: 1-[2-(methoxymethyl)pyrrolidin-1-yl]benzimidazole CAS Name: 1-[2-(methoxymethyl)-1-pyrrolidinyl]benzimidazole IUPAC Name: 1-[2-(methoxymethyl)pyrrolidin-1-yl]benzimidazole Traditional Name: 1-[2-(methoxymethyl)pyrrolidino]benzimidazole Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N2C=NC3=CC=CC=C32

Isomeric SMILES

COCC1CCCN1N2C=NC3=CC=CC=C32

InChI

InChI=1S/C13H17N3O/c1-17-9-11-5-4-8-15(11)16-10-14-12-6-2-3-7-13(12)16/h2-3,6-7,10-11H,4-5,8-9H2,1H3