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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-p-phenetylethyl]-(2-thenyl)ammonium Formula: C15H20NOS+ MolecularWeight: 262.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C15H19NOS/c1-3-17-14-8-6-13(7-9-14)12(2)16-11-15-5-4-10-18-15/h4-10,12,16H,3,11H2,1-2H3/p+1/t12-/m0/s1