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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-ethyl-N-methyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-ethyl-N-methylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-ethyl-N-methylacetamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-ethyl-N-methyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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