4-phenoxy-N-(4-phenoxybutyl)butan-1-amine chloride

Systemtic Name: 4-phenoxy-N-(4-phenoxybutyl)butan-1-amine chloride Openeye Name: 4-phenoxy-N-(4-phenoxybutyl)butan-1-amine chloride CAS Name: 4-phenoxy-N-(4-phenoxybutyl)-1-butanamine chloride IUPAC Name: 4-phenoxy-N-(4-phenoxybutyl)butan-1-amine chloride Traditional Name: bis(4-phenoxybutyl)amine chloride Formula: C20H27ClNO2- MolecularWeight: 348.88688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNCCCCOC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNCCCCOC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C20H27NO2.ClH/c1-3-11-19(12-4-1)22-17-9-7-15-21-16-8-10-18-23-20-13-5-2-6-14-20;/h1-6,11-14,21H,7-10,15-18H2;1H/p-1