[(2R)-4-phenylbutan-2-yl]-[(1S)-1-thiophen-2-ylpropyl]azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1-thiophen-2-ylpropyl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-1-(2-thienyl)propyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-1-(2-thienyl)propyl]ammonium Formula: C17H24NS+ MolecularWeight: 274.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=CS1)[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

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