[(2R)-4-phenylbutan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NS/c1-13(10-11-15-7-4-3-5-8-15)17-14(2)16-9-6-12-18-16/h3-9,12-14,17H,10-11H2,1-2H3/p+1/t13-,14-/m1/s1