6-[(4-phenylmethoxypiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-phenylmethoxypiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-benzyloxy-1-piperidyl)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-phenylmethoxy-1-piperidinyl)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-phenylmethoxypiperidin-1-yl)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-benzoxypiperidino)methyl]-s-triazin-2-yl]amine Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)CC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C16H22N6O/c17-15-19-14(20-16(18)21-15)10-22-8-6-13(7-9-22)23-11-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H4,17,18,19,20,21)