(1R,2S)-2-(methoxymethyl)cyclopentan-1-amine

Systemtic Name: (1R,2S)-2-(methoxymethyl)cyclopentan-1-amine Openeye Name: (1R,2S)-2-(methoxymethyl)cyclopentanamine CAS Name: (1R,2S)-2-(methoxymethyl)-1-cyclopentanamine IUPAC Name: (1R,2S)-2-(methoxymethyl)cyclopentan-1-amine Traditional Name: [(1R,2S)-2-(methoxymethyl)cyclopentyl]amine Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCC1N

Isomeric SMILES

COC[C@H]1CCC[C@H]1N

InChI

InChI=1S/C7H15NO/c1-9-5-6-3-2-4-7(6)8/h6-7H,2-5,8H2,1H3/t6-,7-/m1/s1