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

Systemtic Name: 2-[(3-azanyl-4-oxidanyl-phenyl)methyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-amino-4-hydroxy-phenyl)methyl-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(3-amino-4-hydroxyphenyl)methyl-ethylamino]-N-methylacetamide IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)methyl-ethylamino]-N-methylacetamide Traditional Name: 2-[(3-amino-4-hydroxy-benzyl)-ethyl-amino]-N-methyl-acetamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)O)N)CC(=O)NC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)O)N)CC(=O)NC

InChI

InChI=1S/C12H19N3O2/c1-3-15(8-12(17)14-2)7-9-4-5-11(16)10(13)6-9/h4-6,16H,3,7-8,13H2,1-2H3,(H,14,17)