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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,3-dimethoxyphenyl)methyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,3-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,3-dimethoxyphenyl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-o-veratryl-ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO2/c1-20-17-9-5-7-14(18(17)21-2)12-19-16-11-10-13-6-3-4-8-15(13)16/h3-9,16,19H,10-12H2,1-2H3/p+1/t16-/m0/s1