3-[[3-(hydroxymethyl)piperidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[3-(hydroxymethyl)piperidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[3-(hydroxymethyl)-1-piperidyl]methyl]benzamidine CAS Name: 3-[[3-(hydroxymethyl)-1-piperidinyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[3-(hydroxymethyl)piperidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[(3-methylolpiperidino)methyl]benzamidine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC(=C2)C(=N)N)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC(=C2)C(=N)N)CO

InChI

InChI=1S/C14H21N3O/c15-14(16)13-5-1-3-11(7-13)8-17-6-2-4-12(9-17)10-18/h1,3,5,7,12,18H,2,4,6,8-10H2,(H3,15,16)