3-phenyl-1-[(E)-prop-1-enyl]piperazine

Systemtic Name: 3-phenyl-1-[(E)-prop-1-enyl]piperazine Openeye Name: 3-phenyl-1-[(E)-prop-1-enyl]piperazine CAS Name: 3-phenyl-1-[(E)-prop-1-enyl]piperazine IUPAC Name: 3-phenyl-1-[(E)-prop-1-enyl]piperazine Traditional Name: 3-phenyl-1-[(E)-prop-1-enyl]piperazine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CCNC(C1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/N1CCNC(C1)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2/c1-2-9-15-10-8-14-13(11-15)12-6-4-3-5-7-12/h2-7,9,13-14H,8,10-11H2,1H3/b9-2+