[(S)-2,3-dihydro-1H-inden-5-yl-(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-methoxyphenyl)methyl]azanium Openeye Name: [(S)-indan-5-yl-(4-methoxyphenyl)methyl]ammonium CAS Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-methoxyphenyl)methyl]azanium Traditional Name: [(S)-indan-5-yl-(4-methoxyphenyl)methyl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C17H19NO/c1-19-16-9-7-13(8-10-16)17(18)15-6-5-12-3-2-4-14(12)11-15/h5-11,17H,2-4,18H2,1H3/p+1/t17-/m0/s1