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

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3-methoxy-2-oxidanyl-5-prop-2-enyl-phenyl)methyl]-methyl-azanium Openeye Name: (5-allyl-2-hydroxy-3-methoxy-phenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(2-hydroxy-3-methoxy-5-prop-2-enylphenyl)methyl]-methylazanium Traditional Name: (5-allyl-2-hydroxy-3-methoxy-benzyl)-homoveratryl-methyl-ammonium Formula: C22H30NO4+ MolecularWeight: 372.4779

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC2=C(C(=CC(=C2)CC=C)OC)O

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC2=C(C(=CC(=C2)CC=C)OC)O

InChI

InChI=1S/C22H29NO4/c1-6-7-17-12-18(22(24)21(14-17)27-5)15-23(2)11-10-16-8-9-19(25-3)20(13-16)26-4/h6,8-9,12-14,24H,1,7,10-11,15H2,2-5H3/p+1