[(1S)-1-(4-propan-2-ylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-propan-2-ylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(4-propan-2-ylphenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(4-propan-2-ylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-p-cumenylethyl]-(2-thenyl)ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NS/c1-12(2)14-6-8-15(9-7-14)13(3)17-11-16-5-4-10-18-16/h4-10,12-13,17H,11H2,1-3H3/p+1/t13-/m0/s1