2-[(3-aminophenyl)methyl-(2-hydroxyethyl)amino]ethanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-(2-hydroxyethyl)amino]ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-(2-hydroxyethyl)amino]acetamide CAS Name: 2-[(3-aminophenyl)methyl-(2-hydroxyethyl)amino]acetamide IUPAC Name: 2-[(3-aminophenyl)methyl-(2-hydroxyethyl)amino]acetamide Traditional Name: 2-[(3-aminobenzyl)-(2-hydroxyethyl)amino]acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CN(CCO)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N)CN(CCO)CC(=O)N

InChI

InChI=1S/C11H17N3O2/c12-10-3-1-2-9(6-10)7-14(4-5-15)8-11(13)16/h1-3,6,15H,4-5,7-8,12H2,(H2,13,16)