3-[[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-indan-5-yl-5-methyl-thiazol-2-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-thiazolyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[(4-indan-5-yl-5-methyl-thiazol-2-yl)amino]propyl-dimethyl-ammonium Formula: C18H26N3S+ MolecularWeight: 316.48414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCCC[NH+](C)C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(N=C(S1)NCCC[NH+](C)C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25N3S/c1-13-17(16-9-8-14-6-4-7-15(14)12-16)20-18(22-13)19-10-5-11-21(2)3/h8-9,12H,4-7,10-11H2,1-3H3,(H,19,20)/p+1