[(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C18H26NS+ MolecularWeight: 288.47074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NS/c1-13(19-14(2)17-7-6-12-20-17)15-8-10-16(11-9-15)18(3,4)5/h6-14,19H,1-5H3/p+1/t13-,14+/m0/s1