1-(4-methylphenyl)-3-(phenylmethyl)-2,4-dihydro-1,2,3-triazine

Systemtic Name: 1-(4-methylphenyl)-3-(phenylmethyl)-2,4-dihydro-1,2,3-triazine Openeye Name: 3-benzyl-1-(p-tolyl)-2,4-dihydrotriazine CAS Name: 1-(4-methylphenyl)-3-(phenylmethyl)-2,4-dihydrotriazine IUPAC Name: 3-benzyl-1-(4-methylphenyl)-2,4-dihydrotriazine Traditional Name: 3-benzyl-1-(p-tolyl)-2,4-dihydrotriazine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CCN(N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CCN(N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3/c1-15-8-10-17(11-9-15)20-13-5-12-19(18-20)14-16-6-3-2-4-7-16/h2-11,13,18H,12,14H2,1H3