[1-[(2S)-2-methylmorpholin-4-yl]cyclopentyl]methanamine

Systemtic Name: [1-[(2S)-2-methylmorpholin-4-yl]cyclopentyl]methanamine Openeye Name: [1-[(2S)-2-methylmorpholin-4-yl]cyclopentyl]methanamine CAS Name: [1-[(2S)-2-methyl-4-morpholinyl]cyclopentyl]methanamine IUPAC Name: [1-[(2S)-2-methylmorpholin-4-yl]cyclopentyl]methanamine Traditional Name: [1-[(2S)-2-methylmorpholino]cyclopentyl]methylamine Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2(CCCC2)CN

Isomeric SMILES

C[C@H]1CN(CCO1)C2(CCCC2)CN

InChI

InChI=1S/C11H22N2O/c1-10-8-13(6-7-14-10)11(9-12)4-2-3-5-11/h10H,2-9,12H2,1H3/t10-/m0/s1