[1-azanyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]butylidene]azanium

Systemtic Name: [1-azanyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]butylidene]azanium Openeye Name: [1-amino-4-[2-(4-methylthiazol-5-yl)ethoxy]butylidene]ammonium CAS Name: [1-amino-4-[2-(4-methyl-5-thiazolyl)ethoxy]butylidene]ammonium IUPAC Name: [1-amino-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]butylidene]azanium Traditional Name: [1-amino-4-[2-(4-methylthiazol-5-yl)ethoxy]butylidene]ammonium Formula: C10H18N3OS+ MolecularWeight: 228.33442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCCCC(=[NH2+])N

Isomeric SMILES

CC1=C(SC=N1)CCOCCCC(=[NH2+])N

InChI

InChI=1S/C10H17N3OS/c1-8-9(15-7-13-8)4-6-14-5-2-3-10(11)12/h7H,2-6H2,1H3,(H3,11,12)/p+1