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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NS/c1-14(9-10-15-6-3-2-4-7-15)17-12-11-16-8-5-13-18-16/h2-8,13-14,17H,9-12H2,1H3/p+1/t14-/m1/s1