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

Systemtic Name: 2-[(3-azanyl-4-oxidanyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-amino-4-hydroxy-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(3-amino-4-hydroxyphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[(3-amino-4-hydroxy-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2/c1-13-11(16)7-14(2)6-8-3-4-10(15)9(12)5-8/h3-5,15H,6-7,12H2,1-2H3,(H,13,16)