2-methyl-5-[[4-[(E)-2-phenylethenyl]-1,2,3,6-tetrahydropyridin-2-yl]methyl]pyrimidin-4-amine

Systemtic Name: 2-methyl-5-[[4-[(E)-2-phenylethenyl]-1,2,3,6-tetrahydropyridin-2-yl]methyl]pyrimidin-4-amine Openeye Name: 2-methyl-5-[[4-[(E)-styryl]-1,2,3,6-tetrahydropyridin-2-yl]methyl]pyrimidin-4-amine CAS Name: 2-methyl-5-[[4-[(E)-2-phenylethenyl]-1,2,3,6-tetrahydropyridin-2-yl]methyl]-4-pyrimidinamine IUPAC Name: 2-methyl-5-[[4-[(E)-2-phenylethenyl]-1,2,3,6-tetrahydropyridin-2-yl]methyl]pyrimidin-4-amine Traditional Name: [2-methyl-5-[[4-[(E)-styryl]-1,2,3,6-tetrahydropyridin-2-yl]methyl]pyrimidin-4-yl]amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CC2CC(=CCN2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C(=N1)N)CC2CC(=CCN2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N4/c1-14-22-13-17(19(20)23-14)12-18-11-16(9-10-21-18)8-7-15-5-3-2-4-6-15/h2-9,13,18,21H,10-12H2,1H3,(H2,20,22,23)/b8-7+