[(R)-1-adamantyl-(5-ethylthiophen-2-yl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C23CC4CC(C2)CC(C4)C3)[NH3+]

Isomeric SMILES

CCC1=CC=C(S1)[C@@H](C23CC4CC(C2)CC(C4)C3)[NH3+]

InChI

InChI=1S/C17H25NS/c1-2-14-3-4-15(19-14)16(18)17-8-11-5-12(9-17)7-13(6-11)10-17/h3-4,11-13,16H,2,5-10,18H2,1H3/p+1/t11?,12?,13?,16-,17?/m0/s1