N-(1-methoxy-3-methyl-butan-2-yl)-1-(1,3-thiazolidin-3-yl)methanimine

Systemtic Name: N-(1-methoxy-3-methyl-butan-2-yl)-1-(1,3-thiazolidin-3-yl)methanimine Openeye Name: N-[1-(methoxymethyl)-2-methyl-propyl]-1-thiazolidin-3-yl-methanimine CAS Name: N-(1-methoxy-3-methylbutan-2-yl)-1-(3-thiazolidinyl)methanimine IUPAC Name: N-(1-methoxy-3-methylbutan-2-yl)-1-(1,3-thiazolidin-3-yl)methanimine Traditional Name: [1-(methoxymethyl)-2-methyl-propyl]-(thiazolidin-3-ylmethylene)amine Formula: C10H20N2OS MolecularWeight: 216.3436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)N=CN1CCSC1

Isomeric SMILES

CC(C)C(COC)N=CN1CCSC1

InChI

InChI=1S/C10H20N2OS/c1-9(2)10(6-13-3)11-7-12-4-5-14-8-12/h7,9-10H,4-6,8H2,1-3H3