[(1R)-1-(1-adamantyl)ethyl]-(thiophen-2-ylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]CC4=CC=CS4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)[NH2+]CC4=CC=CS4

InChI

InChI=1S/C17H25NS/c1-12(18-11-16-3-2-4-19-16)17-8-13-5-14(9-17)7-15(6-13)10-17/h2-4,12-15,18H,5-11H2,1H3/p+1/t12-,13?,14?,15?,17?/m1/s1