4-[2-(4-methylphenyl)-5,6-dihydro-4H-pyrimidin-1-yl]aniline

Systemtic Name: 4-[2-(4-methylphenyl)-5,6-dihydro-4H-pyrimidin-1-yl]aniline Openeye Name: 4-[2-(p-tolyl)-5,6-dihydro-4H-pyrimidin-1-yl]aniline CAS Name: 4-[2-(4-methylphenyl)-5,6-dihydro-4H-pyrimidin-1-yl]aniline IUPAC Name: 4-[2-(4-methylphenyl)-5,6-dihydro-4H-pyrimidin-1-yl]aniline Traditional Name: [4-[2-(p-tolyl)-5,6-dihydro-4H-pyrimidin-1-yl]phenyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCCN2C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCCN2C3=CC=C(C=C3)N

InChI

InChI=1S/C17H19N3/c1-13-3-5-14(6-4-13)17-19-11-2-12-20(17)16-9-7-15(18)8-10-16/h3-10H,2,11-12,18H2,1H3