[(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(1S)-indan-1-yl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12(14-8-10-17(20)18(11-14)21-2)19-16-9-7-13-5-3-4-6-15(13)16/h3-6,8,10-12,16,19-20H,7,9H2,1-2H3/p+1/t12-,16-/m0/s1