1-[(phenylmethyl)amino]piperidin-3-ol dihydrochloride

Systemtic Name: 1-[(phenylmethyl)amino]piperidin-3-ol dihydrochloride Openeye Name: 1-(benzylamino)piperidin-3-ol dihydrochloride CAS Name: 1-[(phenylmethyl)amino]-3-piperidinol dihydrochloride IUPAC Name: 1-(benzylamino)piperidin-3-ol dihydrochloride Traditional Name: 1-(benzylamino)piperidin-3-ol dihydrochloride Formula: C12H20Cl2N2O MolecularWeight: 279.206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)NCC2=CC=CC=C2)O.Cl.Cl

Isomeric SMILES

C1CC(CN(C1)NCC2=CC=CC=C2)O.Cl.Cl

InChI

InChI=1S/C12H18N2O.2ClH/c15-12-7-4-8-14(10-12)13-9-11-5-2-1-3-6-11;;/h1-3,5-6,12-13,15H,4,7-10H2;2*1H