(1R,2R)-4,4-bis(methoxymethyl)cyclopentane-1,2-diamine

Systemtic Name: (1R,2R)-4,4-bis(methoxymethyl)cyclopentane-1,2-diamine Openeye Name: (1R,2R)-4,4-bis(methoxymethyl)cyclopentane-1,2-diamine CAS Name: (1R,2R)-4,4-bis(methoxymethyl)cyclopentane-1,2-diamine IUPAC Name: (1R,2R)-4,4-bis(methoxymethyl)cyclopentane-1,2-diamine Traditional Name: [(1R,2R)-2-amino-4,4-bis(methoxymethyl)cyclopentyl]amine Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CC(C(C1)N)N)COC

Isomeric SMILES

COCC1(C[C@H]([C@@H](C1)N)N)COC

InChI

InChI=1S/C9H20N2O2/c1-12-5-9(6-13-2)3-7(10)8(11)4-9/h7-8H,3-6,10-11H2,1-2H3/t7-,8-/m1/s1