2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propan-2-yl-1,3-thiazol-2-yl]ethylazanium

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propan-2-yl-1,3-thiazol-2-yl]ethylazanium Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-thiazol-2-yl]ethylammonium CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propan-2-yl-2-thiazolyl]ethylammonium IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-propan-2-yl-1,3-thiazol-2-yl]ethylazanium Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-thiazol-2-yl]ethylammonium Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(S1)CC[NH3+])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=C(N=C(S1)CC[NH3+])C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O2S/c1-10(2)16-15(18-14(21-16)5-6-17)11-3-4-12-13(9-11)20-8-7-19-12/h3-4,9-10H,5-8,17H2,1-2H3/p+1