1-azanyl-3-(phenylmethoxymethoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(phenylmethoxymethoxy)propan-2-ol Openeye Name: 1-amino-3-(benzyloxymethoxy)propan-2-ol CAS Name: 1-amino-3-(phenylmethoxymethoxy)-2-propanol IUPAC Name: 1-amino-3-(phenylmethoxymethoxy)propan-2-ol Traditional Name: 1-amino-3-(benzoxymethoxy)propan-2-ol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCOCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)COCOCC(CN)O

InChI

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