2-[[4-(aminomethyl)phenyl]-ethyl-amino]ethanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]ethanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]acetamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]acetamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]acetamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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