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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,5-dimethoxyphenyl)methyl]azanium Openeye Name: (2,5-dimethoxyphenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,5-dimethoxyphenyl)methyl]azanium Traditional Name: (2,5-dimethoxybenzyl)-[(1S)-indan-1-yl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO2/c1-20-15-8-10-18(21-2)14(11-15)12-19-17-9-7-13-5-3-4-6-16(13)17/h3-6,8,10-11,17,19H,7,9,12H2,1-2H3/p+1/t17-/m0/s1