phenylcarbamic acid; 3-piperidin-1-ylpropane-1,2-diol

Systemtic Name: phenylcarbamic acid; 3-piperidin-1-ylpropane-1,2-diol Openeye Name: phenylcarbamic acid; 3-(1-piperidyl)propane-1,2-diol CAS Name: phenylcarbamic acid; 3-(1-piperidinyl)propane-1,2-diol IUPAC Name: phenylcarbamic acid; 3-piperidin-1-ylpropane-1,2-diol Traditional Name: phenylcarbamic acid; 3-piperidinopropane-1,2-diol Formula: C22H31N3O6 MolecularWeight: 433.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CO)O.C1=CC=C(C=C1)NC(=O)O.C1=CC=C(C=C1)NC(=O)O

Isomeric SMILES

C1CCN(CC1)CC(CO)O.C1=CC=C(C=C1)NC(=O)O.C1=CC=C(C=C1)NC(=O)O

InChI

InChI=1S/C8H17NO2.2C7H7NO2/c10-7-8(11)6-9-4-2-1-3-5-9;2*9-7(10)8-6-4-2-1-3-5-6/h8,10-11H,1-7H2;2*1-5,8H,(H,9,10)