N-(2,6-dimethylphenyl)-1,3-thiazinan-2-amine

Systemtic Name: N-(2,6-dimethylphenyl)-1,3-thiazinan-2-amine Openeye Name: N-(2,6-dimethylphenyl)-1,3-thiazinan-2-amine CAS Name: N-(2,6-dimethylphenyl)-1,3-thiazinan-2-amine IUPAC Name: N-(2,6-dimethylphenyl)-1,3-thiazinan-2-amine Traditional Name: (2,6-dimethylphenyl)-(1,3-thiazinan-2-yl)amine Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2NCCCS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2NCCCS2

InChI

InChI=1S/C12H18N2S/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12/h3,5-6,12-14H,4,7-8H2,1-2H3