4-[1,5-bis(azanyl)-1-(4-methanoylphenyl)pentyl]benzaldehyde

Systemtic Name: 4-[1,5-bis(azanyl)-1-(4-methanoylphenyl)pentyl]benzaldehyde Openeye Name: 4-[1,5-diamino-1-(4-formylphenyl)pentyl]benzaldehyde CAS Name: 4-[1,5-diamino-1-(4-formylphenyl)pentyl]benzaldehyde IUPAC Name: 4-[1,5-diamino-1-(4-formylphenyl)pentyl]benzaldehyde Traditional Name: 4-[1,5-diamino-1-(4-formylphenyl)pentyl]benzaldehyde Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C(CCCCN)(C2=CC=C(C=C2)C=O)N

Isomeric SMILES

C1=CC(=CC=C1C=O)C(CCCCN)(C2=CC=C(C=C2)C=O)N

InChI

InChI=1S/C19H22N2O2/c20-12-2-1-11-19(21,17-7-3-15(13-22)4-8-17)18-9-5-16(14-23)6-10-18/h3-10,13-14H,1-2,11-12,20-21H2