8-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]naphthalen-1-ol

Systemtic Name: 8-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]naphthalen-1-ol Openeye Name: 8-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]naphthalen-1-ol CAS Name: 8-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methylamino]-1-naphthalenol IUPAC Name: 8-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methylamino]naphthalen-1-ol Traditional Name: 8-[(4,6-dimethyl-s-triazin-2-yl)-methyl-amino]-1-naphthol Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N(C)C2=CC=CC3=C2C(=CC=C3)O)C

Isomeric SMILES

CC1=NC(=NC(=N1)N(C)C2=CC=CC3=C2C(=CC=C3)O)C

InChI

InChI=1S/C16H16N4O/c1-10-17-11(2)19-16(18-10)20(3)13-8-4-6-12-7-5-9-14(21)15(12)13/h4-9,21H,1-3H3