[(3R)-1-[2-[(E)-2-phenylethenyl]pyrimidin-4-yl]pyrrolidin-3-yl]methanol

Systemtic Name: [(3R)-1-[2-[(E)-2-phenylethenyl]pyrimidin-4-yl]pyrrolidin-3-yl]methanol Openeye Name: [(3R)-1-[2-[(E)-styryl]pyrimidin-4-yl]pyrrolidin-3-yl]methanol CAS Name: [(3R)-1-[2-[(E)-2-phenylethenyl]-4-pyrimidinyl]-3-pyrrolidinyl]methanol IUPAC Name: [(3R)-1-[2-[(E)-2-phenylethenyl]pyrimidin-4-yl]pyrrolidin-3-yl]methanol Traditional Name: [(3R)-1-[2-[(E)-styryl]pyrimidin-4-yl]pyrrolidin-3-yl]methanol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CO)C2=NC(=NC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@@H]1CO)C2=NC(=NC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c21-13-15-9-11-20(12-15)17-8-10-18-16(19-17)7-6-14-4-2-1-3-5-14/h1-8,10,15,21H,9,11-13H2/b7-6+/t15-/m1/s1