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

Systemtic Name: (3-phenylmethoxyphenyl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(3-benzyloxyphenyl)methyl]ammonium CAS Name: (3-phenylmethoxyphenyl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (3-phenylmethoxyphenyl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-(3-benzoxybenzyl)ammonium Formula: C20H24NO+ MolecularWeight: 294.41066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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