(3-methoxy-4-phenylmethoxy-phenyl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(4-benzyloxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-(4-benzoxy-3-methoxy-benzyl)ammonium Formula: C21H26NO2+ MolecularWeight: 324.43664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH+](CC=C)CC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH+](CC=C)CC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO2/c1-4-13-22(14-5-2)16-19-11-12-20(21(15-19)23-3)24-17-18-9-7-6-8-10-18/h4-12,15H,1-2,13-14,16-17H2,3H3/p+1