(4-phenylmethoxyphenyl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (4-phenylmethoxyphenyl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(4-benzyloxyphenyl)methyl]ammonium CAS Name: (4-phenylmethoxyphenyl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (4-phenylmethoxyphenyl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-(4-benzoxybenzyl)ammonium Formula: C20H24NO+ MolecularWeight: 294.41066

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CC[NH+](CC=C)CC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO/c1-3-14-21(15-4-2)16-18-10-12-20(13-11-18)22-17-19-8-6-5-7-9-19/h3-13H,1-2,14-17H2/p+1