[4-[bis(4-ethoxy-4-oxidanylidene-butyl)amino]-2-hexoxy-phenyl]iminoazanium

Systemtic Name: [4-[bis(4-ethoxy-4-oxidanylidene-butyl)amino]-2-hexoxy-phenyl]iminoazanium Openeye Name: [4-[bis(4-ethoxy-4-oxo-butyl)amino]-2-hexoxy-phenyl]iminoammonium CAS Name: [4-[bis(4-ethoxy-4-oxobutyl)amino]-2-hexoxyphenyl]iminoammonium IUPAC Name: [4-[bis(4-ethoxy-4-oxobutyl)amino]-2-hexoxyphenyl]iminoazanium Traditional Name: [4-[bis(4-ethoxy-4-keto-butyl)amino]-2-hexoxy-phenyl]iminoammonium Formula: C24H40N3O5+ MolecularWeight: 450.5915

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=CC(=C1)N(CCCC(=O)OCC)CCCC(=O)OCC)N=[NH2+]

Isomeric SMILES

CCCCCCOC1=C(C=CC(=C1)N(CCCC(=O)OCC)CCCC(=O)OCC)N=[NH2+]

InChI

InChI=1S/C24H39N3O5/c1-4-7-8-9-18-32-22-19-20(14-15-21(22)26-25)27(16-10-12-23(28)30-5-2)17-11-13-24(29)31-6-3/h14-15,19,25H,4-13,16-18H2,1-3H3/p+1