(1R)-1-methoxy-7-(methoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizine

Systemtic Name: (1R)-1-methoxy-7-(methoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizine Openeye Name: (1R)-1-methoxy-7-(methoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizine CAS Name: (1R)-1-methoxy-7-(methoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizine IUPAC Name: (1R)-1-methoxy-7-(methoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizine Traditional Name: (1R)-1-methoxy-7-(methoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizine Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CCN2C1C(CC2)OC

Isomeric SMILES

COCC1=CCN2C1[C@@H](CC2)OC

InChI

InChI=1S/C10H17NO2/c1-12-7-8-3-5-11-6-4-9(13-2)10(8)11/h3,9-10H,4-7H2,1-2H3/t9-,10?/m1/s1