2-[[3-[4-(aminomethyl)phenoxy]-2-oxidanyl-propyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[3-[4-(aminomethyl)phenoxy]-2-oxidanyl-propyl]-methyl-amino]ethanamide Openeye Name: 2-[[3-[4-(aminomethyl)phenoxy]-2-hydroxy-propyl]-methyl-amino]acetamide CAS Name: 2-[[3-[4-(aminomethyl)phenoxy]-2-hydroxypropyl]-methylamino]acetamide IUPAC Name: 2-[[3-[4-(aminomethyl)phenoxy]-2-hydroxypropyl]-methylamino]acetamide Traditional Name: 2-[[3-[4-(aminomethyl)phenoxy]-2-hydroxy-propyl]-methyl-amino]acetamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)CN)O)CC(=O)N

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)CN)O)CC(=O)N

InChI

InChI=1S/C13H21N3O3/c1-16(8-13(15)18)7-11(17)9-19-12-4-2-10(6-14)3-5-12/h2-5,11,17H,6-9,14H2,1H3,(H2,15,18)