(E)-3-phenyl-N-(2-piperazin-1-ylethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-(2-piperazin-1-ylethyl)prop-2-en-1-amine Openeye Name: (E)-3-phenyl-N-(2-piperazin-1-ylethyl)prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-[2-(1-piperazinyl)ethyl]-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-(2-piperazin-1-ylethyl)prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-(2-piperazinoethyl)amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCNCC=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1)CCNC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H23N3/c1-2-5-15(6-3-1)7-4-8-16-9-12-18-13-10-17-11-14-18/h1-7,16-17H,8-14H2/b7-4+