[(1R)-2,3-dihydro-1H-inden-1-yl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium

Systemtic Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1R)-indan-1-yl]ammonium CAS Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]ammonium IUPAC Name: [(1R)-2,3-dihydro-1H-inden-1-yl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1R)-indan-1-yl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+][C@@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO/c1-14(6-7-15-8-11-17(21)12-9-15)20-19-13-10-16-4-2-3-5-18(16)19/h2-5,8-9,11-12,14,19-21H,6-7,10,13H2,1H3/p+1/t14-,19-/m1/s1