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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N,N-dimethyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N,N-dimethylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N,N-dimethylacetamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N,N-dimethyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-4-16(10-13(17)15(2)3)12-7-5-11(9-14)6-8-12/h5-8H,4,9-10,14H2,1-3H3