3-[3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propylazaniumyl]propyl-bis(phenylmethyl)azanium

Systemtic Name: 3-[3-[[(2Z)-2-hydroxyiminoethanoyl]amino]propylazaniumyl]propyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[3-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]propylammonio]propyl]ammonium CAS Name: 3-[3-[[(2Z)-2-hydroxyimino-1-oxoethyl]amino]propylammonio]propyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[3-[3-[[(2Z)-2-hydroxyiminoacetyl]amino]propylazaniumyl]propyl]azanium Traditional Name: dibenzyl-[3-[3-[[(2Z)-2-hydroximinoacetyl]amino]propylammonio]propyl]ammonium Formula: C22H32N4O2+2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCC[NH2+]CCCNC(=O)C=NO)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCC[NH2+]CCCNC(=O)/C=N\O)CC2=CC=CC=C2

InChI

InChI=1S/C22H30N4O2/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)/p+2/b25-17-