[(3R,5S)-3,5-dimethyl-1-adamantyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(3R,5S)-3,5-dimethyl-1-adamantyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(3R,5S)-3,5-dimethyl-1-adamantyl]-(2-thienylmethyl)ammonium CAS Name: [(3R,5S)-3,5-dimethyl-1-adamantyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(3R,5S)-3,5-dimethyl-1-adamantyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(3R,5S)-3,5-dimethyl-1-adamantyl]-(2-thenyl)ammonium Formula: C17H26NS+ MolecularWeight: 276.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)[NH2+]CC4=CC=CS4)C

Isomeric SMILES

C[C@@]12CC3C[C@@](C1)(CC(C3)(C2)[NH2+]CC4=CC=CS4)C

InChI

InChI=1S/C17H25NS/c1-15-6-13-7-16(2,10-15)12-17(8-13,11-15)18-9-14-4-3-5-19-14/h3-5,13,18H,6-12H2,1-2H3/p+1/t13?,15-,16+,17?