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

Systemtic Name: N-[2-(aminomethyl)-4-[(N'-ethylcarbamimidoyl)amino]phenyl]-N-methyl-benzamide Openeye Name: N-[2-(aminomethyl)-4-[(N'-ethylcarbamimidoyl)amino]phenyl]-N-methyl-benzamide CAS Name: N-[4-[[amino(ethylimino)methyl]amino]-2-(aminomethyl)phenyl]-N-methylbenzamide IUPAC Name: N-[2-(aminomethyl)-4-[(N'-ethylcarbamimidoyl)amino]phenyl]-N-methylbenzamide Traditional Name: N-[2-(aminomethyl)-4-[(N'-ethylamidino)amino]phenyl]-N-methyl-benzamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=CC(=C(C=C1)N(C)C(=O)C2=CC=CC=C2)CN

Isomeric SMILES

CCN=C(N)NC1=CC(=C(C=C1)N(C)C(=O)C2=CC=CC=C2)CN

InChI

InChI=1S/C18H23N5O/c1-3-21-18(20)22-15-9-10-16(14(11-15)12-19)23(2)17(24)13-7-5-4-6-8-13/h4-11H,3,12,19H2,1-2H3,(H3,20,21,22)