N-[1-(phenylmethyl)piperidin-4-yl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(1-benzylpiperidin-4-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (1-benzyl-4-piperidyl)-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CN=C(SC1)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H23N3S/c1-2-5-14(6-3-1)13-19-10-7-15(8-11-19)18-16-17-9-4-12-20-16/h1-3,5-6,15H,4,7-13H2,(H,17,18)