[(1R,2S,3S)-1-(5-ethylthiophen-2-yl)-3-methyl-2-phenyl-pentyl]azanium

Systemtic Name: [(1R,2S,3S)-1-(5-ethylthiophen-2-yl)-3-methyl-2-phenyl-pentyl]azanium Openeye Name: [(1R,2S,3S)-1-(5-ethyl-2-thienyl)-3-methyl-2-phenyl-pentyl]ammonium CAS Name: [(1R,2S,3S)-1-(5-ethyl-2-thiophenyl)-3-methyl-2-phenylpentyl]ammonium IUPAC Name: [(1R,2S,3S)-1-(5-ethylthiophen-2-yl)-3-methyl-2-phenylpentyl]azanium Traditional Name: [(1R,2S,3S)-1-(5-ethyl-2-thienyl)-3-methyl-2-phenyl-pentyl]ammonium Formula: C18H26NS+ MolecularWeight: 288.47074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NS/c1-4-13(3)17(14-9-7-6-8-10-14)18(19)16-12-11-15(5-2)20-16/h6-13,17-18H,4-5,19H2,1-3H3/p+1/t13-,17-,18-/m0/s1