[(R)-1-adamantyl-(2,5-dimethylthiophen-3-yl)methyl]azanium

Systemtic Name: [(R)-1-adamantyl-(2,5-dimethylthiophen-3-yl)methyl]azanium Openeye Name: [(R)-1-adamantyl-(2,5-dimethyl-3-thienyl)methyl]ammonium CAS Name: [(R)-1-adamantyl-(2,5-dimethyl-3-thiophenyl)methyl]ammonium IUPAC Name: [(R)-1-adamantyl-(2,5-dimethylthiophen-3-yl)methyl]azanium Traditional Name: [(R)-1-adamantyl-(2,5-dimethyl-3-thienyl)methyl]ammonium Formula: C17H26NS+ MolecularWeight: 276.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C23CC4CC(C2)CC(C4)C3)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C23CC4CC(C2)CC(C4)C3)[NH3+]

InChI

InChI=1S/C17H25NS/c1-10-3-15(11(2)19-10)16(18)17-7-12-4-13(8-17)6-14(5-12)9-17/h3,12-14,16H,4-9,18H2,1-2H3/p+1/t12?,13?,14?,16-,17?/m0/s1