[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-thienylmethyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-thenyl)ammonium Formula: C16H20NO2S+ MolecularWeight: 290.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)[NH2+]CC3=CC=CS3

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C16H19NO2S/c1-12(17-10-14-3-2-8-20-14)4-5-13-6-7-15-16(9-13)19-11-18-15/h2-3,6-9,12,17H,4-5,10-11H2,1H3/p+1/t12-/m1/s1