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

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,5-dimethylthiophen-3-yl)methyl]azanium Openeye Name: [(R)-(2,5-dimethyl-3-thienyl)-indan-5-yl-methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,5-dimethyl-3-thiophenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,5-dimethylthiophen-3-yl)methyl]azanium Traditional Name: [(R)-(2,5-dimethyl-3-thienyl)-indan-5-yl-methyl]ammonium Formula: C16H20NS+ MolecularWeight: 258.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C16H19NS/c1-10-8-15(11(2)18-10)16(17)14-7-6-12-4-3-5-13(12)9-14/h6-9,16H,3-5,17H2,1-2H3/p+1/t16-/m1/s1