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

Systemtic Name: [(1R,2S,3S)-3-methyl-1-(5-methylthiophen-2-yl)-2-phenyl-pentyl]azanium Openeye Name: [(1R,2S,3S)-3-methyl-1-(5-methyl-2-thienyl)-2-phenyl-pentyl]ammonium CAS Name: [(1R,2S,3S)-3-methyl-1-(5-methyl-2-thiophenyl)-2-phenylpentyl]ammonium IUPAC Name: [(1R,2S,3S)-3-methyl-1-(5-methylthiophen-2-yl)-2-phenylpentyl]azanium Traditional Name: [(1R,2S,3S)-3-methyl-1-(5-methyl-2-thienyl)-2-phenyl-pentyl]ammonium Formula: C17H24NS+ MolecularWeight: 274.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(C2=CC=C(S2)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C1=CC=CC=C1)[C@H](C2=CC=C(S2)C)[NH3+]

InChI

InChI=1S/C17H23NS/c1-4-12(2)16(14-8-6-5-7-9-14)17(18)15-11-10-13(3)19-15/h5-12,16-17H,4,18H2,1-3H3/p+1/t12-,16-,17-/m0/s1