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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-o-anisyl-ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19NO/c1-19-17-9-5-3-7-14(17)12-18-16-11-10-13-6-2-4-8-15(13)16/h2-9,16,18H,10-12H2,1H3/p+1/t16-/m0/s1