(5-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (5-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (3-allyl-2-hydroxy-5-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (2-hydroxy-5-methoxy-3-prop-2-enylphenyl)methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (2-hydroxy-5-methoxy-3-prop-2-enylphenyl)methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: (3-allyl-2-hydroxy-5-methoxy-benzyl)-methyl-p-anisyl-ammonium Formula: C20H26NO3+ MolecularWeight: 328.42534

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC2=C(C(=CC(=C2)OC)CC=C)O

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC2=C(C(=CC(=C2)OC)CC=C)O

InChI

InChI=1S/C20H25NO3/c1-5-6-16-11-19(24-4)12-17(20(16)22)14-21(2)13-15-7-9-18(23-3)10-8-15/h5,7-12,22H,1,6,13-14H2,2-4H3/p+1