[4-[5-(4-methylphenoxy)pentoxy]phenyl]azanium chloride

Systemtic Name: [4-[5-(4-methylphenoxy)pentoxy]phenyl]azanium chloride Openeye Name: [4-[5-(4-methylphenoxy)pentoxy]phenyl]ammonium chloride CAS Name: [4-[5-(4-methylphenoxy)pentoxy]phenyl]ammonium chloride IUPAC Name: [4-[5-(4-methylphenoxy)pentoxy]phenyl]azanium chloride Traditional Name: [4-[5-(4-methylphenoxy)pentoxy]phenyl]ammonium chloride Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-]

InChI

InChI=1S/C18H23NO2.ClH/c1-15-5-9-17(10-6-15)20-13-3-2-4-14-21-18-11-7-16(19)8-12-18;/h5-12H,2-4,13-14,19H2,1H3;1H