N-(1-phenylethyl)-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(1-phenylethyl)-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-benzyl-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-(1-phenylethyl)-N-(phenylmethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-benzyl-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: benzyl-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(1-phenylethyl)amine Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3=NCCCS3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3=NCCCS3

InChI

InChI=1S/C19H22N2S/c1-16(18-11-6-3-7-12-18)21(19-20-13-8-14-22-19)15-17-9-4-2-5-10-17/h2-7,9-12,16H,8,13-15H2,1H3