N-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[2-(4-methoxyphenyl)ethyl]amine Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NCCCS2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NCCCS2

InChI

InChI=1S/C13H18N2OS/c1-16-12-5-3-11(4-6-12)7-9-15-13-14-8-2-10-17-13/h3-6H,2,7-10H2,1H3,(H,14,15)