1-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]piperidine

Systemtic Name: 1-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]piperidine Openeye Name: 1-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]piperidine CAS Name: 1-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]piperidine IUPAC Name: 1-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]piperidine Traditional Name: 1-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]piperidine Formula: C14H18ClN MolecularWeight: 235.75242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)N2CCCCC2

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)Cl)/N2CCCCC2

InChI

InChI=1S/C14H18ClN/c1-12(16-9-3-2-4-10-16)11-13-5-7-14(15)8-6-13/h5-8,11H,2-4,9-10H2,1H3/b12-11+