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

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-indan-2-yl-methyl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[2-(3,4-dimethoxyphenyl)ethyl]-methylammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium Traditional Name: homoveratryl-indan-2-yl-methyl-ammonium Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)C2CC3=CC=CC=C3C2

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C20H25NO2/c1-21(18-13-16-6-4-5-7-17(16)14-18)11-10-15-8-9-19(22-2)20(12-15)23-3/h4-9,12,18H,10-11,13-14H2,1-3H3/p+1