butan-1-amine; 4-(4-ethoxy-1,3,5-triazin-2-yl)benzaldehyde

Systemtic Name: butan-1-amine; 4-(4-ethoxy-1,3,5-triazin-2-yl)benzaldehyde Openeye Name: butan-1-amine; 4-(4-ethoxy-1,3,5-triazin-2-yl)benzaldehyde CAS Name: 1-butanamine; 4-(4-ethoxy-1,3,5-triazin-2-yl)benzaldehyde IUPAC Name: butan-1-amine; 4-(4-ethoxy-1,3,5-triazin-2-yl)benzaldehyde Traditional Name: butylamine; 4-(4-ethoxy-s-triazin-2-yl)benzaldehyde Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CCOC1=NC=NC(=N1)C2=CC=C(C=C2)C=O

Isomeric SMILES

CCCCN.CCOC1=NC=NC(=N1)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C12H11N3O2.C4H11N/c1-2-17-12-14-8-13-11(15-12)10-5-3-9(7-16)4-6-10;1-2-3-4-5/h3-8H,2H2,1H3;2-5H2,1H3