(6-oxidanylidene-6-phenylmethoxy-hexyl)-bis(phenylmethyl)azanium

Systemtic Name: (6-oxidanylidene-6-phenylmethoxy-hexyl)-bis(phenylmethyl)azanium Openeye Name: dibenzyl-(6-benzyloxy-6-oxo-hexyl)ammonium CAS Name: (6-oxo-6-phenylmethoxyhexyl)-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-(6-oxo-6-phenylmethoxyhexyl)azanium Traditional Name: (6-benzoxy-6-keto-hexyl)-dibenzyl-ammonium Formula: C27H32NO2+ MolecularWeight: 402.54848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCCCCC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCCCCC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H31NO2/c29-27(30-23-26-17-9-3-10-18-26)19-11-4-12-20-28(21-24-13-5-1-6-14-24)22-25-15-7-2-8-16-25/h1-3,5-10,13-18H,4,11-12,19-23H2/p+1