2-[(E)-2-phenylethenyl]-3-(1-pyrrolidin-2-ylethoxy)pyridine

Systemtic Name: 2-[(E)-2-phenylethenyl]-3-(1-pyrrolidin-2-ylethoxy)pyridine Openeye Name: 3-(1-pyrrolidin-2-ylethoxy)-2-[(E)-styryl]pyridine CAS Name: 2-[(E)-2-phenylethenyl]-3-[1-(2-pyrrolidinyl)ethoxy]pyridine IUPAC Name: 2-[(E)-2-phenylethenyl]-3-(1-pyrrolidin-2-ylethoxy)pyridine Traditional Name: 3-(1-pyrrolidin-2-ylethoxy)-2-[(E)-styryl]pyridine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)OC2=C(N=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1CCCN1)OC2=C(N=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-15(17-9-5-13-20-17)22-19-10-6-14-21-18(19)12-11-16-7-3-2-4-8-16/h2-4,6-8,10-12,14-15,17,20H,5,9,13H2,1H3/b12-11+