(1R,2S)-2-methoxycyclopentan-1-amine

Systemtic Name: (1R,2S)-2-methoxycyclopentan-1-amine Openeye Name: (1R,2S)-2-methoxycyclopentanamine CAS Name: (1R,2S)-2-methoxy-1-cyclopentanamine IUPAC Name: (1R,2S)-2-methoxycyclopentan-1-amine Traditional Name: [(1R,2S)-2-methoxycyclopentyl]amine Formula: C6H13NO MolecularWeight: 115.17352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC1N

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO/c1-8-6-4-2-3-5(6)7/h5-6H,2-4,7H2,1H3/t5-,6+/m1/s1