4-[2-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzaldehyde

Systemtic Name: 4-[2-[(4-azanyl-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzaldehyde Openeye Name: 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzaldehyde CAS Name: 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzaldehyde IUPAC Name: 4-[2-[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]propoxymethyl]benzaldehyde Traditional Name: 4-[2-[(4-amino-6-methyl-s-triazin-2-yl)amino]propoxymethyl]benzaldehyde Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COCC2=CC=C(C=C2)C=O)N

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COCC2=CC=C(C=C2)C=O)N

InChI

InChI=1S/C15H19N5O2/c1-10(17-15-19-11(2)18-14(16)20-15)8-22-9-13-5-3-12(7-21)4-6-13/h3-7,10H,8-9H2,1-2H3,(H3,16,17,18,19,20)