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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: 5,6-dihydro-4H-1,3-thiazin-2-yl-[(1-ethylpyrrolidin-2-yl)methyl]-p-anisyl-amine Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC=C(C=C2)OC)C3=NCCCS3

Isomeric SMILES

CCN1CCCC1CN(CC2=CC=C(C=C2)OC)C3=NCCCS3

InChI

InChI=1S/C19H29N3OS/c1-3-21-12-4-6-17(21)15-22(19-20-11-5-13-24-19)14-16-7-9-18(23-2)10-8-16/h7-10,17H,3-6,11-15H2,1-2H3