N-[4-[2-(4-methylphenyl)ethyl]phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=CC=C(C=C2)NC3=NCCCN3

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=CC=C(C=C2)NC3=NCCCN3

InChI

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