4-[2-[2-[(4-carbamimidoylphenyl)-methyl-amino]ethoxy]ethyl-methyl-amino]benzenecarboximidamide

Systemtic Name: 4-[2-[2-[(4-carbamimidoylphenyl)-methyl-amino]ethoxy]ethyl-methyl-amino]benzenecarboximidamide Openeye Name: 4-[2-[2-(4-carbamimidoyl-N-methyl-anilino)ethoxy]ethyl-methyl-amino]benzamidine CAS Name: 4-[2-[2-(4-carbamimidoyl-N-methylanilino)ethoxy]ethyl-methylamino]benzenecarboximidamide IUPAC Name: 4-[2-[2-(4-carbamimidoyl-N-methylanilino)ethoxy]ethyl-methylamino]benzenecarboximidamide Traditional Name: 4-[2-[2-(4-amidino-N-methyl-anilino)ethoxy]ethyl-methyl-amino]benzamidine Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCCN(C)C1=CC=C(C=C1)C(=N)N)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CN(CCOCCN(C)C1=CC=C(C=C1)C(=N)N)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C20H28N6O/c1-25(17-7-3-15(4-8-17)19(21)22)11-13-27-14-12-26(2)18-9-5-16(6-10-18)20(23)24/h3-10H,11-14H2,1-2H3,(H3,21,22)(H3,23,24)