2-[[3-(hydroxymethyl)piperidin-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 2-[[3-(hydroxymethyl)piperidin-1-yl]methyl]benzenecarboximidamide Openeye Name: 2-[[3-(hydroxymethyl)-1-piperidyl]methyl]benzamidine CAS Name: 2-[[3-(hydroxymethyl)-1-piperidinyl]methyl]benzenecarboximidamide IUPAC Name: 2-[[3-(hydroxymethyl)piperidin-1-yl]methyl]benzenecarboximidamide Traditional Name: 2-[(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=C2C(=N)N)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2C(=N)N)CO

InChI

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