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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-ethyl-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-ethyl-N-methylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-ethyl-N-methylacetamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-ethyl-N-methyl-acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-4-16(3)14(18)11-17(5-2)13-8-6-12(10-15)7-9-13/h6-9H,4-5,10-11,15H2,1-3H3