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

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[2-(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+]CCC2=CC=CS2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCC2=CC=CS2

InChI

InChI=1S/C16H21NOS/c1-13(17-11-10-16-3-2-12-19-16)4-5-14-6-8-15(18)9-7-14/h2-3,6-9,12-13,17-18H,4-5,10-11H2,1H3/p+1/t13-/m1/s1