[(1S,2S,3S)-2,3-dimethylcyclohexyl]-[(5-ethylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-[(5-ethylthiophen-2-yl)methyl]azanium Openeye Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-[(5-ethyl-2-thienyl)methyl]ammonium CAS Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-[(5-ethyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-[(5-ethylthiophen-2-yl)methyl]azanium Traditional Name: [(1S,2S,3S)-2,3-dimethylcyclohexyl]-[(5-ethyl-2-thienyl)methyl]ammonium Formula: C15H26NS+ MolecularWeight: 252.43864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C[NH2+]C2CCCC(C2C)C

Isomeric SMILES

CCC1=CC=C(S1)C[NH2+][C@H]2CCC[C@@H]([C@@H]2C)C

InChI

InChI=1S/C15H25NS/c1-4-13-8-9-14(17-13)10-16-15-7-5-6-11(2)12(15)3/h8-9,11-12,15-16H,4-7,10H2,1-3H3/p+1/t11-,12-,15-/m0/s1