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

Systemtic Name: 2-[[2-[[4-(aminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[4-(aminomethyl)anilino]-2-oxo-ethyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[4-(aminomethyl)anilino]-2-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[4-(aminomethyl)anilino]-2-oxoethyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[4-(aminomethyl)anilino]-2-keto-ethyl]-methyl-amino]-N-methyl-acetamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)CN

Isomeric SMILES

CNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)CN

InChI

InChI=1S/C13H20N4O2/c1-15-12(18)8-17(2)9-13(19)16-11-5-3-10(7-14)4-6-11/h3-6H,7-9,14H2,1-2H3,(H,15,18)(H,16,19)