1-[2-[[(4-fluorophenyl)-methyl-amino]methyl]-4-methyl-phenyl]-2,3-dihydropyrrole-4-carbaldehyde

Systemtic Name: 1-[2-[[(4-fluorophenyl)-methyl-amino]methyl]-4-methyl-phenyl]-2,3-dihydropyrrole-4-carbaldehyde Openeye Name: 1-[2-[(4-fluoro-N-methyl-anilino)methyl]-4-methyl-phenyl]-2,3-dihydropyrrole-4-carbaldehyde CAS Name: 1-[2-[(4-fluoro-N-methylanilino)methyl]-4-methylphenyl]-2,3-dihydropyrrole-4-carboxaldehyde IUPAC Name: 1-[2-[(4-fluoro-N-methylanilino)methyl]-4-methylphenyl]-2,3-dihydropyrrole-4-carbaldehyde Traditional Name: 1-[2-[(4-fluoro-N-methyl-anilino)methyl]-4-methyl-phenyl]-2-pyrroline-3-carbaldehyde Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCC(=C2)C=O)CN(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCC(=C2)C=O)CN(C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O/c1-15-3-8-20(23-10-9-16(12-23)14-24)17(11-15)13-22(2)19-6-4-18(21)5-7-19/h3-8,11-12,14H,9-10,13H2,1-2H3