2-azanyl-2-(phenylmethoxymethyl)propane-1,3-diol

Systemtic Name: 2-azanyl-2-(phenylmethoxymethyl)propane-1,3-diol Openeye Name: 2-amino-2-(benzyloxymethyl)propane-1,3-diol CAS Name: 2-amino-2-(phenylmethoxymethyl)propane-1,3-diol IUPAC Name: 2-amino-2-(phenylmethoxymethyl)propane-1,3-diol Traditional Name: 2-amino-2-(benzoxymethyl)propane-1,3-diol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(CO)(CO)N

InChI

InChI=1S/C11H17NO3/c12-11(7-13,8-14)9-15-6-10-4-2-1-3-5-10/h1-5,13-14H,6-9,12H2