1-[(2R)-1-azanylpropan-2-yl]piperidin-4-ol

Systemtic Name: 1-[(2R)-1-azanylpropan-2-yl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-methyl-ethyl]piperidin-4-ol CAS Name: 1-[(2R)-1-aminopropan-2-yl]-4-piperidinol IUPAC Name: 1-[(2R)-1-aminopropan-2-yl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-methyl-ethyl]piperidin-4-ol Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N1CCC(CC1)O

Isomeric SMILES

C[C@H](CN)N1CCC(CC1)O

InChI

InChI=1S/C8H18N2O/c1-7(6-9)10-4-2-8(11)3-5-10/h7-8,11H,2-6,9H2,1H3/t7-/m1/s1