[(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-yl-methyl]azanium

Systemtic Name: [(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-yl-methyl]azanium Openeye Name: [(R)-[4-[(1S)-1-methylpropyl]phenyl]-(2-thienyl)methyl]ammonium CAS Name: [(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-ylmethyl]ammonium IUPAC Name: [(R)-[4-[(2S)-butan-2-yl]phenyl]-thiophen-2-ylmethyl]azanium Traditional Name: [(R)-[4-[(1S)-1-methylpropyl]phenyl]-(2-thienyl)methyl]ammonium Formula: C15H20NS+ MolecularWeight: 246.391

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C2=CC=CS2)[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH3+]

InChI

InChI=1S/C15H19NS/c1-3-11(2)12-6-8-13(9-7-12)15(16)14-5-4-10-17-14/h4-11,15H,3,16H2,1-2H3/p+1/t11-,15+/m0/s1