[(1S)-3-methyl-1-phenyl-butyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-(2-thenyl)ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CC2=CC=CS2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C16H21NS/c1-13(2)11-16(14-7-4-3-5-8-14)17-12-15-9-6-10-18-15/h3-10,13,16-17H,11-12H2,1-2H3/p+1/t16-/m0/s1