[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-thenyl)ammonium Formula: C14H16NO2S+ MolecularWeight: 262.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]CC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C14H15NO2S/c1-10(15-8-12-3-2-6-18-12)11-4-5-13-14(7-11)17-9-16-13/h2-7,10,15H,8-9H2,1H3/p+1/t10-/m0/s1