4-(4-phenylmethoxyphenoxy)butyl-prop-2-enyl-azanium

Systemtic Name: 4-(4-phenylmethoxyphenoxy)butyl-prop-2-enyl-azanium Openeye Name: allyl-[4-(4-benzyloxyphenoxy)butyl]ammonium CAS Name: 4-(4-phenylmethoxyphenoxy)butyl-prop-2-enylammonium IUPAC Name: 4-(4-phenylmethoxyphenoxy)butyl-prop-2-enylazanium Traditional Name: allyl-[4-(4-benzoxyphenoxy)butyl]ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CC[NH2+]CCCCOC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-2-14-21-15-6-7-16-22-19-10-12-20(13-11-19)23-17-18-8-4-3-5-9-18/h2-5,8-13,21H,1,6-7,14-17H2/p+1