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

Systemtic Name: butan-1-amine; 4-(4-methoxy-1,3,5-triazin-2-yl)benzaldehyde Openeye Name: butan-1-amine; 4-(4-methoxy-1,3,5-triazin-2-yl)benzaldehyde CAS Name: 1-butanamine; 4-(4-methoxy-1,3,5-triazin-2-yl)benzaldehyde IUPAC Name: butan-1-amine; 4-(4-methoxy-1,3,5-triazin-2-yl)benzaldehyde Traditional Name: butylamine; 4-(4-methoxy-s-triazin-2-yl)benzaldehyde Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.COC1=NC=NC(=N1)C2=CC=C(C=C2)C=O

Isomeric SMILES

CCCCN.COC1=NC=NC(=N1)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C11H9N3O2.C4H11N/c1-16-11-13-7-12-10(14-11)9-4-2-8(6-15)3-5-9;1-2-3-4-5/h2-7H,1H3;2-5H2,1H3