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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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