4-[4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]phenol

Systemtic Name: 4-[4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]phenol Openeye Name: 4-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]phenol CAS Name: 4-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-1-piperazinyl]phenol IUPAC Name: 4-[4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]phenol Traditional Name: 4-[4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]piperazino]phenol Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H23N7O/c1-21(2)16-19-14(18-15(17)20-16)11-22-7-9-23(10-8-22)12-3-5-13(24)6-4-12/h3-6,24H,7-11H2,1-2H3,(H2,17,18,19,20)