2-(3,4-dimethoxyphenyl)ethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium Traditional Name: homoveratryl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ammonium Formula: C19H24NO5+ MolecularWeight: 346.39756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC2=CC3=C(C(=C2)OC)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC2=CC3=C(C(=C2)OC)OCO3)OC

InChI

InChI=1S/C19H23NO5/c1-21-15-5-4-13(8-16(15)22-2)6-7-20-11-14-9-17(23-3)19-18(10-14)24-12-25-19/h4-5,8-10,20H,6-7,11-12H2,1-3H3/p+1