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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]propanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]propanamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]propanamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]propanamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]propionamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-3-15(9(2)12(14)16)11-6-4-10(8-13)5-7-11/h4-7,9H,3,8,13H2,1-2H3,(H2,14,16)