2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O2S/c1-10(16-11(2)21-12(3)18-16)17-9-13-4-5-14-15(8-13)20-7-6-19-14/h4-5,8,10,17H,6-7,9H2,1-3H3/p+1/t10-/m0/s1