(3,4-dimethoxyphenyl)methyl-methyl-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-methyl-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(6-hydroxyindan-5-yl)methyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-methylazanium Traditional Name: (6-hydroxyindan-5-yl)methyl-methyl-veratryl-ammonium Formula: C20H26NO3+ MolecularWeight: 328.42534

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC2=C(C=C3CCCC3=C2)O

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC2=C(C=C3CCCC3=C2)O

InChI

InChI=1S/C20H25NO3/c1-21(12-14-7-8-19(23-2)20(9-14)24-3)13-17-10-15-5-4-6-16(15)11-18(17)22/h7-11,22H,4-6,12-13H2,1-3H3/p+1