2-[[2-[[3-(aminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[[3-(aminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[3-(aminomethyl)anilino]-2-oxo-ethyl]-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[3-(aminomethyl)anilino]-2-oxoethyl]-ethylamino]-N-methylacetamide IUPAC Name: 2-[[2-[3-(aminomethyl)anilino]-2-oxoethyl]-ethylamino]-N-methylacetamide Traditional Name: 2-[[2-[3-(aminomethyl)anilino]-2-keto-ethyl]-ethyl-amino]-N-methyl-acetamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)CC(=O)NC1=CC=CC(=C1)CN

Isomeric SMILES

CCN(CC(=O)NC)CC(=O)NC1=CC=CC(=C1)CN

InChI

InChI=1S/C14H22N4O2/c1-3-18(9-13(19)16-2)10-14(20)17-12-6-4-5-11(7-12)8-15/h4-7H,3,8-10,15H2,1-2H3,(H,16,19)(H,17,20)