1-(1-methanidylazetidin-1-ium-3-yl)-4-methyl-piperidin-4-ol

Systemtic Name: 1-(1-methanidylazetidin-1-ium-3-yl)-4-methyl-piperidin-4-ol Openeye Name: 1-(1-methanidylazetidin-1-ium-3-yl)-4-methyl-piperidin-4-ol CAS Name: 1-(1-methanidyl-3-azetidin-1-iumyl)-4-methyl-4-piperidinol IUPAC Name: 1-(1-methanidylazetidin-1-ium-3-yl)-4-methylpiperidin-4-ol Traditional Name: 1-(1-methanidylazetidin-1-ium-3-yl)-4-methyl-piperidin-4-ol Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2C[NH+](C2)[CH2-])O

Isomeric SMILES

CC1(CCN(CC1)C2C[NH+](C2)[CH2-])O

InChI

InChI=1S/C10H20N2O/c1-10(13)3-5-12(6-4-10)9-7-11(2)8-9/h9,11,13H,2-8H2,1H3