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

Systemtic Name: N-[2-(aminomethyl)-4-[(N'-ethylcarbamimidoyl)amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[2-(aminomethyl)-4-[(N'-ethylcarbamimidoyl)amino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[amino(ethylimino)methyl]amino]-2-(aminomethyl)phenyl]-N-methylacetamide IUPAC Name: N-[2-(aminomethyl)-4-[(N'-ethylcarbamimidoyl)amino]phenyl]-N-methylacetamide Traditional Name: N-[2-(aminomethyl)-4-[(N'-ethylamidino)amino]phenyl]-N-methyl-acetamide Formula: C13H21N5O MolecularWeight: 263.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=CC(=C(C=C1)N(C)C(=O)C)CN

Isomeric SMILES

CCN=C(N)NC1=CC(=C(C=C1)N(C)C(=O)C)CN

InChI

InChI=1S/C13H21N5O/c1-4-16-13(15)17-11-5-6-12(10(7-11)8-14)18(3)9(2)19/h5-7H,4,8,14H2,1-3H3,(H3,15,16,17)