2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentan-1-amine

Systemtic Name: 2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentan-1-amine Openeye Name: 2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentanamine CAS Name: 2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]-1-cyclopentanamine IUPAC Name: 2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentan-1-amine Traditional Name: [2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]amine Formula: C11H16NO3 MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCOC(O1)[C]2[CH][CH][CH][C]2N

Isomeric SMILES

COC[C@@H]1CCO[C@@H](O1)[C]2[CH][CH][CH][C]2N

InChI

InChI=1S/C11H16NO3/c1-13-7-8-5-6-14-11(15-8)9-3-2-4-10(9)12/h2-4,8,11H,5-7,12H2,1H3/t8-,11-/m0/s1