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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2-hydroxy-4-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=C(C=C(C=C1)OC)O)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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