1-[(E)-1-phenyl-3-piperidin-1-yl-prop-2-enyl]piperidine

Systemtic Name: 1-[(E)-1-phenyl-3-piperidin-1-yl-prop-2-enyl]piperidine Openeye Name: 1-[(E)-1-phenyl-3-(1-piperidyl)allyl]piperidine CAS Name: 1-[(E)-1-phenyl-3-(1-piperidinyl)prop-2-enyl]piperidine IUPAC Name: 1-[(E)-1-phenyl-3-piperidin-1-ylprop-2-enyl]piperidine Traditional Name: 1-[(E)-1-phenyl-3-piperidino-allyl]piperidine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=CC(C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)/C=C/C(C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C19H28N2/c1-4-10-18(11-5-1)19(21-15-8-3-9-16-21)12-17-20-13-6-2-7-14-20/h1,4-5,10-12,17,19H,2-3,6-9,13-16H2/b17-12+