1-[(E)-3-phenylprop-2-enyl]-3-pyrrolidin-1-yl-piperidine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-3-pyrrolidin-1-yl-piperidine Openeye Name: 1-[(E)-cinnamyl]-3-pyrrolidin-1-yl-piperidine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-3-(1-pyrrolidinyl)piperidine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-3-pyrrolidin-1-ylpiperidine Traditional Name: 1-[(E)-cinnamyl]-3-pyrrolidino-piperidine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCCN(C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2CCCN(C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H26N2/c1-2-8-17(9-3-1)10-6-12-19-13-7-11-18(16-19)20-14-4-5-15-20/h1-3,6,8-10,18H,4-5,7,11-16H2/b10-6+