(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-amine

Systemtic Name: (1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-amine Openeye Name: (1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-amine CAS Name: (1R,4S,5R)-4,5-bis(methoxymethoxymethyl)-1-cyclopent-2-enamine IUPAC Name: (1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-amine Traditional Name: [(1R,4S,5R)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]amine Formula: C11H21NO4 MolecularWeight: 231.28874

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C=CC(C1COCOC)N

Isomeric SMILES

COCOC[C@H]1C=C[C@H]([C@@H]1COCOC)N

InChI

InChI=1S/C11H21NO4/c1-13-7-15-5-9-3-4-11(12)10(9)6-16-8-14-2/h3-4,9-11H,5-8,12H2,1-2H3/t9-,10-,11-/m1/s1