N-(cyclohex-3-en-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1-cyclohex-3-enylmethyl)-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: cyclohex-3-en-1-ylmethyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-p-anisyl-amine Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCC=CC2)C3=NCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CCC=CC2)C3=NCCCS3

InChI

InChI=1S/C19H26N2OS/c1-22-18-10-8-17(9-11-18)15-21(19-20-12-5-13-23-19)14-16-6-3-2-4-7-16/h2-3,8-11,16H,4-7,12-15H2,1H3