[(1S)-1-(4-propan-2-yloxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-propan-2-yloxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-isopropoxyphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-propan-2-yloxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(4-propan-2-yloxyphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-isopropoxyphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C17H24NOS+ MolecularWeight: 290.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(C)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H23NOS/c1-12(2)19-16-9-7-15(8-10-16)13(3)18-14(4)17-6-5-11-20-17/h5-14,18H,1-4H3/p+1/t13-,14+/m0/s1