2-[3-(3-azanylpyridin-2-yl)-2-[3-(methylamino)propyl]phenyl]benzaldehyde

Systemtic Name: 2-[3-(3-azanylpyridin-2-yl)-2-[3-(methylamino)propyl]phenyl]benzaldehyde Openeye Name: 2-[3-(3-amino-2-pyridyl)-2-[3-(methylamino)propyl]phenyl]benzaldehyde CAS Name: 2-[3-(3-amino-2-pyridinyl)-2-[3-(methylamino)propyl]phenyl]benzaldehyde IUPAC Name: 2-[3-(3-aminopyridin-2-yl)-2-[3-(methylamino)propyl]phenyl]benzaldehyde Traditional Name: 2-[3-(3-amino-2-pyridyl)-2-[3-(methylamino)propyl]phenyl]benzaldehyde Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=C(C=CC=C1C2=C(C=CC=N2)N)C3=CC=CC=C3C=O

Isomeric SMILES

CNCCCC1=C(C=CC=C1C2=C(C=CC=N2)N)C3=CC=CC=C3C=O

InChI

InChI=1S/C22H23N3O/c1-24-13-5-11-19-18(17-8-3-2-7-16(17)15-26)9-4-10-20(19)22-21(23)12-6-14-25-22/h2-4,6-10,12,14-15,24H,5,11,13,23H2,1H3