[(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C17H24NS+ MolecularWeight: 274.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+][C@@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H23NS/c1-13(2)12-16(15-8-5-4-6-9-15)18-14(3)17-10-7-11-19-17/h4-11,13-14,16,18H,12H2,1-3H3/p+1/t14-,16+/m1/s1