[(1S)-1-(3-methoxyphenyl)ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(2-thenyl)ammonium Formula: C14H18NOS+ MolecularWeight: 248.36382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NOS/c1-11(15-10-14-7-4-8-17-14)12-5-3-6-13(9-12)16-2/h3-9,11,15H,10H2,1-2H3/p+1/t11-/m0/s1