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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC2=CSC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)[NH2+]CC2=CSC=C2

InChI

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