[(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-[(4-hydroxyphenyl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-[(4-hydroxyphenyl)methyl]azanium Openeye Name: (4-hydroxyphenyl)methyl-[(R)-indan-5-yl(2-thienyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-[(4-hydroxyphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]-[(4-hydroxyphenyl)methyl]azanium Traditional Name: (4-hydroxybenzyl)-[(R)-indan-5-yl(2-thienyl)methyl]ammonium Formula: C21H22NOS+ MolecularWeight: 336.47048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)[NH2+]CC4=CC=C(C=C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@H](C3=CC=CS3)[NH2+]CC4=CC=C(C=C4)O

InChI

InChI=1S/C21H21NOS/c23-19-10-6-15(7-11-19)14-22-21(20-5-2-12-24-20)18-9-8-16-3-1-4-17(16)13-18/h2,5-13,21-23H,1,3-4,14H2/p+1/t21-/m1/s1