N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(N,N-dimethylcarbamimidoyl)benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(N,N-dimethylcarbamimidoyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(N,N-dimethylcarbamimidoyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-[dimethylamino(imino)methyl]benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(N,N-dimethylcarbamimidoyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-(N,N-dimethylamidino)benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)C1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CN(C)C(=N)C1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C19H23N5O2/c1-24(2)18(22)13-6-8-14(9-7-13)19(25)23-10-11-26-16-5-3-4-15(12-16)17(20)21/h3-9,12,22H,10-11H2,1-2H3,(H3,20,21)(H,23,25)