[(2S)-4-(4-hydroxyphenyl)butan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(2S)-4-(4-hydroxyphenyl)butan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-4-(4-hydroxyphenyl)butan-2-yl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(2S)-4-(4-hydroxyphenyl)butan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H22NOS+ MolecularWeight: 276.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)O)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C16H21NOS/c1-12(17-13(2)16-4-3-11-19-16)5-6-14-7-9-15(18)10-8-14/h3-4,7-13,17-18H,5-6H2,1-2H3/p+1/t12-,13+/m0/s1