4-(2,6-dimethoxyphenoxy)butyl-methyl-(phenylmethyl)azanium

Systemtic Name: 4-(2,6-dimethoxyphenoxy)butyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[4-(2,6-dimethoxyphenoxy)butyl]-methyl-ammonium CAS Name: 4-(2,6-dimethoxyphenoxy)butyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[4-(2,6-dimethoxyphenoxy)butyl]-methylazanium Traditional Name: benzyl-[4-(2,6-dimethoxyphenoxy)butyl]-methyl-ammonium Formula: C20H28NO3+ MolecularWeight: 330.44122

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCCOC1=C(C=CC=C1OC)OC)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCCCOC1=C(C=CC=C1OC)OC)CC2=CC=CC=C2

InChI

InChI=1S/C20H27NO3/c1-21(16-17-10-5-4-6-11-17)14-7-8-15-24-20-18(22-2)12-9-13-19(20)23-3/h4-6,9-13H,7-8,14-16H2,1-3H3/p+1