1-[(R)-phenylmethoxy(pyrrolidin-1-ium-1-yl)methyl]pyrrolidine

Systemtic Name: 1-[(R)-phenylmethoxy(pyrrolidin-1-ium-1-yl)methyl]pyrrolidine Openeye Name: 1-[(R)-benzyloxy(pyrrolidin-1-ium-1-yl)methyl]pyrrolidine CAS Name: 1-[(R)-phenylmethoxy(1-pyrrolidin-1-iumyl)methyl]pyrrolidine IUPAC Name: 1-[(R)-phenylmethoxy(pyrrolidin-1-ium-1-yl)methyl]pyrrolidine Traditional Name: 1-[(R)-benzoxy(pyrrolidin-1-ium-1-yl)methyl]pyrrolidine Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(N2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)[C@@H](N2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H24N2O/c1-2-8-15(9-3-1)14-19-16(17-10-4-5-11-17)18-12-6-7-13-18/h1-3,8-9,16H,4-7,10-14H2/p+1