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

Systemtic Name: (1R,2S)-2-(methoxymethyl)cyclopropan-1-amine Openeye Name: (1R,2S)-2-(methoxymethyl)cyclopropanamine CAS Name: (1R,2S)-2-(methoxymethyl)-1-cyclopropanamine IUPAC Name: (1R,2S)-2-(methoxymethyl)cyclopropan-1-amine Traditional Name: [(1R,2S)-2-(methoxymethyl)cyclopropyl]amine Formula: C5H11NO MolecularWeight: 101.14694

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC1N

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO/c1-7-3-4-2-5(4)6/h4-5H,2-3,6H2,1H3/t4-,5-/m1/s1