1-[3-(aminomethyl)phenoxy]-3-(3-oxidanylpropoxy)propan-2-ol

Systemtic Name: 1-[3-(aminomethyl)phenoxy]-3-(3-oxidanylpropoxy)propan-2-ol Openeye Name: 1-[3-(aminomethyl)phenoxy]-3-(3-hydroxypropoxy)propan-2-ol CAS Name: 1-[3-(aminomethyl)phenoxy]-3-(3-hydroxypropoxy)-2-propanol IUPAC Name: 1-[3-(aminomethyl)phenoxy]-3-(3-hydroxypropoxy)propan-2-ol Traditional Name: 1-[3-(aminomethyl)phenoxy]-3-(3-hydroxypropoxy)propan-2-ol Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(COCCCO)O)CN

Isomeric SMILES

C1=CC(=CC(=C1)OCC(COCCCO)O)CN

InChI

InChI=1S/C13H21NO4/c14-8-11-3-1-4-13(7-11)18-10-12(16)9-17-6-2-5-15/h1,3-4,7,12,15-16H,2,5-6,8-10,14H2