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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-19-15-7-4-5-13(11-15)12-18-17-10-9-14-6-2-3-8-16(14)17/h2-8,11,17-18H,9-10,12H2,1H3/p+1/t17-/m0/s1