2-[(3-azanyl-4-oxidanyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: 2-[(3-azanyl-4-oxidanyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(3-amino-4-hydroxy-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3-amino-4-hydroxyphenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(3-amino-4-hydroxy-benzyl)-methyl-amino]acetamide Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)O)N)CC(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)O)N)CC(=O)N

InChI

InChI=1S/C10H15N3O2/c1-13(6-10(12)15)5-7-2-3-9(14)8(11)4-7/h2-4,14H,5-6,11H2,1H3,(H2,12,15)