N-[[4-(diethylamino)phenyl]methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-[[4-(diethylamino)phenyl]methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: N-[[4-(diethylamino)phenyl]methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: N-[[4-(diethylamino)phenyl]methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-N-(1-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: [4-(diethylamino)benzyl]-(5,6-dihydro-4H-1,3-thiazin-2-yl)-(1-phenylethyl)amine Formula: C23H31N3S MolecularWeight: 381.57734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(C2=NCCCS2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C2=NCCCS2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3S/c1-4-25(5-2)22-14-12-20(13-15-22)18-26(23-24-16-9-17-27-23)19(3)21-10-7-6-8-11-21/h6-8,10-15,19H,4-5,9,16-18H2,1-3H3