2-[[3-[3-(aminomethyl)phenoxy]-2-oxidanyl-propyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[3-[3-(aminomethyl)phenoxy]-2-oxidanyl-propyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-[3-(aminomethyl)phenoxy]-2-hydroxy-propyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-[3-(aminomethyl)phenoxy]-2-hydroxypropyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-[3-(aminomethyl)phenoxy]-2-hydroxypropyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-[3-(aminomethyl)phenoxy]-2-hydroxy-propyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O3/c1-17(2)15(20)10-18(3)9-13(19)11-21-14-6-4-5-12(7-14)8-16/h4-7,13,19H,8-11,16H2,1-3H3