N-[(2-chlorophenyl)methyl]-N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(2-chlorophenyl)methyl]-N-(1-methyl-4-piperidyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(2-chlorophenyl)methyl]-N-(1-methyl-4-piperidinyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(1-methylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (2-chlorobenzyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(1-methyl-4-piperidyl)amine Formula: C17H24ClN3S MolecularWeight: 337.91056

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC=CC=C2Cl)C3=NCCCS3

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC=CC=C2Cl)C3=NCCCS3

InChI

InChI=1S/C17H24ClN3S/c1-20-10-7-15(8-11-20)21(17-19-9-4-12-22-17)13-14-5-2-3-6-16(14)18/h2-3,5-6,15H,4,7-13H2,1H3