[4-[(Z)-1-pyridin-2-yl-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methanol

Systemtic Name: [4-[(Z)-1-pyridin-2-yl-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methanol Openeye Name: [4-[(Z)-1-(2-pyridyl)-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methanol CAS Name: [4-[(Z)-1-(2-pyridinyl)-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]methanol IUPAC Name: [4-[(Z)-1-pyridin-2-yl-3-pyrrolidin-1-ylprop-1-enyl]phenyl]methanol Traditional Name: [4-[(Z)-1-(2-pyridyl)-3-pyrrolidino-prop-1-enyl]phenyl]methanol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC=C(C2=CC=C(C=C2)CO)C3=CC=CC=N3

Isomeric SMILES

C1CCN(C1)C/C=C(/C2=CC=C(C=C2)CO)\C3=CC=CC=N3

InChI

InChI=1S/C19H22N2O/c22-15-16-6-8-17(9-7-16)18(19-5-1-2-11-20-19)10-14-21-12-3-4-13-21/h1-2,5-11,22H,3-4,12-15H2/b18-10-