2-[(2-aminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: 2-[(2-aminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: 2-[(2-aminophenyl)methyl-ethyl-amino]acetamide CAS Name: 2-[(2-aminophenyl)methyl-ethylamino]acetamide IUPAC Name: 2-[(2-aminophenyl)methyl-ethylamino]acetamide Traditional Name: 2-[(2-aminobenzyl)-ethyl-amino]acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1N)CC(=O)N

Isomeric SMILES

CCN(CC1=CC=CC=C1N)CC(=O)N

InChI

InChI=1S/C11H17N3O/c1-2-14(8-11(13)15)7-9-5-3-4-6-10(9)12/h3-6H,2,7-8,12H2,1H3,(H2,13,15)