N-phenyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]aniline

Systemtic Name: N-phenyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]aniline Openeye Name: N-[1-methyl-1-(1,4,5,6-tetrahydropyrimidin-2-yl)ethyl]-N-phenyl-aniline CAS Name: N-phenyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]aniline IUPAC Name: N-phenyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]aniline Traditional Name: [1-methyl-1-(1,4,5,6-tetrahydropyrimidin-2-yl)ethyl]-diphenyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NCCCN1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=NCCCN1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-19(2,18-20-14-9-15-21-18)22(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13H,9,14-15H2,1-2H3,(H,20,21)