(2E)-N-[3-[3-[bis(phenylmethyl)amino]propylamino]propyl]-2-hydroxyimino-ethanamide dihydrochloride

Systemtic Name: (2E)-N-[3-[3-[bis(phenylmethyl)amino]propylamino]propyl]-2-hydroxyimino-ethanamide dihydrochloride Openeye Name: (2E)-N-[3-[3-(dibenzylamino)propylamino]propyl]-2-hydroxyimino-acetamide dihydrochloride CAS Name: (2E)-N-[3-[3-[bis(phenylmethyl)amino]propylamino]propyl]-2-hydroxyiminoacetamide dihydrochloride IUPAC Name: (2E)-N-[3-[3-(dibenzylamino)propylamino]propyl]-2-hydroxyiminoacetamide dihydrochloride Traditional Name: (2E)-N-[3-[3-(dibenzylamino)propylamino]propyl]-2-hydroximino-acetamide dihydrochloride Formula: C22H32Cl2N4O2 MolecularWeight: 455.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNCCCNC(=O)C=NO)CC2=CC=CC=C2.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNCCCNC(=O)/C=N/O)CC2=CC=CC=C2.Cl.Cl

InChI

InChI=1S/C22H30N4O2.2ClH/c27-22(17-25-28)24-15-7-13-23-14-8-16-26(18-20-9-3-1-4-10-20)19-21-11-5-2-6-12-21;;/h1-6,9-12,17,23,28H,7-8,13-16,18-19H2,(H,24,27);2*1H/b25-17+;;