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

Systemtic Name: [(1R,2S,3S)-3-methyl-2-phenyl-1-thiophen-2-yl-pentyl]azanium Openeye Name: [(1R,2S,3S)-3-methyl-2-phenyl-1-(2-thienyl)pentyl]ammonium CAS Name: [(1R,2S,3S)-3-methyl-2-phenyl-1-thiophen-2-ylpentyl]ammonium IUPAC Name: [(1R,2S,3S)-3-methyl-2-phenyl-1-thiophen-2-ylpentyl]azanium Traditional Name: [(1R,2S,3S)-3-methyl-2-phenyl-1-(2-thienyl)pentyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(C2=CC=CS2)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CS2)[NH3+]

InChI

InChI=1S/C16H21NS/c1-3-12(2)15(13-8-5-4-6-9-13)16(17)14-10-7-11-18-14/h4-12,15-16H,3,17H2,1-2H3/p+1/t12-,15-,16-/m0/s1