[(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C18H26NS+ MolecularWeight: 288.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C)[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H25NS/c1-13(10-11-17-8-6-5-7-9-17)19-15(3)18-12-14(2)20-16(18)4/h5-9,12-13,15,19H,10-11H2,1-4H3/p+1/t13-,15-/m1/s1