(3S)-1-[2-[(E)-2-phenylethenyl]pyrimidin-4-yl]pyrrolidin-3-ol

Systemtic Name: (3S)-1-[2-[(E)-2-phenylethenyl]pyrimidin-4-yl]pyrrolidin-3-ol Openeye Name: (3S)-1-[2-[(E)-styryl]pyrimidin-4-yl]pyrrolidin-3-ol CAS Name: (3S)-1-[2-[(E)-2-phenylethenyl]-4-pyrimidinyl]-3-pyrrolidinol IUPAC Name: (3S)-1-[2-[(E)-2-phenylethenyl]pyrimidin-4-yl]pyrrolidin-3-ol Traditional Name: (3S)-1-[2-[(E)-styryl]pyrimidin-4-yl]pyrrolidin-3-ol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC(=NC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c20-14-9-11-19(12-14)16-8-10-17-15(18-16)7-6-13-4-2-1-3-5-13/h1-8,10,14,20H,9,11-12H2/b7-6+/t14-/m0/s1