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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-ethyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-ethylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-ethylacetamide Traditional Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-ethyl-acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(C1CC1)C2=CC=C(C=C2)CN

Isomeric SMILES

CCNC(=O)CN(C1CC1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C14H21N3O/c1-2-16-14(18)10-17(13-7-8-13)12-5-3-11(9-15)4-6-12/h3-6,13H,2,7-10,15H2,1H3,(H,16,18)