(2R)-2-[(1-methylpiperidin-1-ium-4-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(1-methylpiperidin-1-ium-4-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(1-methylpiperidin-1-ium-4-yl)amino]butan-1-ol CAS Name: (2R)-2-[(1-methyl-4-piperidin-1-iumyl)amino]-1-butanol IUPAC Name: (2R)-2-[(1-methylpiperidin-1-ium-4-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(1-methylpiperidin-1-ium-4-yl)amino]butan-1-ol Formula: C10H23N2O+ MolecularWeight: 187.30242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CC[NH+](CC1)C

Isomeric SMILES

CC[C@H](CO)NC1CC[NH+](CC1)C

InChI

InChI=1S/C10H22N2O/c1-3-9(8-13)11-10-4-6-12(2)7-5-10/h9-11,13H,3-8H2,1-2H3/p+1/t9-/m1/s1