3-[1-(4-methylphenyl)-2-phenyl-ethyl]-1,2,5,6-tetrahydro-1,2,4-triazine

Systemtic Name: 3-[1-(4-methylphenyl)-2-phenyl-ethyl]-1,2,5,6-tetrahydro-1,2,4-triazine Openeye Name: 3-[2-phenyl-1-(p-tolyl)ethyl]-1,2,5,6-tetrahydro-1,2,4-triazine CAS Name: 3-[1-(4-methylphenyl)-2-phenylethyl]-1,2,5,6-tetrahydro-1,2,4-triazine IUPAC Name: 3-[1-(4-methylphenyl)-2-phenylethyl]-1,2,5,6-tetrahydro-1,2,4-triazine Traditional Name: 3-[2-phenyl-1-(p-tolyl)ethyl]-1,2,5,6-tetrahydro-1,2,4-triazine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)C3=NCCNN3

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=CC=CC=C2)C3=NCCNN3

InChI

InChI=1S/C18H21N3/c1-14-7-9-16(10-8-14)17(18-19-11-12-20-21-18)13-15-5-3-2-4-6-15/h2-10,17,20H,11-13H2,1H3,(H,19,21)