4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]benzaldehyde

Systemtic Name: 4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]benzaldehyde Openeye Name: 4-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]oxy]benzaldehyde CAS Name: 4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]benzaldehyde IUPAC Name: 4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]benzaldehyde Traditional Name: 4-[[4,6-bis(isopropylamino)-s-triazin-2-yl]oxy]benzaldehyde Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OC2=CC=C(C=C2)C=O)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OC2=CC=C(C=C2)C=O)NC(C)C

InChI

InChI=1S/C16H21N5O2/c1-10(2)17-14-19-15(18-11(3)4)21-16(20-14)23-13-7-5-12(9-22)6-8-13/h5-11H,1-4H3,(H2,17,18,19,20,21)