4-[[2,4,6-tris(azanyl)phenyl]methyl]benzaldehyde

Systemtic Name: 4-[[2,4,6-tris(azanyl)phenyl]methyl]benzaldehyde Openeye Name: 4-[(2,4,6-triaminophenyl)methyl]benzaldehyde CAS Name: 4-[(2,4,6-triaminophenyl)methyl]benzaldehyde IUPAC Name: 4-[(2,4,6-triaminophenyl)methyl]benzaldehyde Traditional Name: 4-(2,4,6-triaminobenzyl)benzaldehyde Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C=C(C=C2N)N)N)C=O

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C=C(C=C2N)N)N)C=O

InChI

InChI=1S/C14H15N3O/c15-11-6-13(16)12(14(17)7-11)5-9-1-3-10(8-18)4-2-9/h1-4,6-8H,5,15-17H2