3-[6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[6-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]propyl-dimethyl-azanium Openeye Name: 3-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]propyl-dimethyl-ammonium CAS Name: 3-[6-(2-amino-5-methyl-4-thiazolyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propyl-dimethylammonium IUPAC Name: 3-[6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]propyl-dimethylazanium Traditional Name: 3-[6-(2-amino-5-methyl-thiazol-4-yl)-2,3-dihydro-1,4-benzoxazin-4-yl]propyl-dimethyl-ammonium Formula: C17H25N4OS+ MolecularWeight: 333.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CCC[NH+](C)C

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C=C2)OCCN3CCC[NH+](C)C

InChI

InChI=1S/C17H24N4OS/c1-12-16(19-17(18)23-12)13-5-6-15-14(11-13)21(9-10-22-15)8-4-7-20(2)3/h5-6,11H,4,7-10H2,1-3H3,(H2,18,19)/p+1