1-(5-azanylpentyl)-2-[(E)-3-phenylprop-2-enyl]guanidine

Systemtic Name: 1-(5-azanylpentyl)-2-[(E)-3-phenylprop-2-enyl]guanidine Openeye Name: 1-(5-aminopentyl)-2-[(E)-cinnamyl]guanidine CAS Name: 1-(5-aminopentyl)-2-[(E)-3-phenylprop-2-enyl]guanidine IUPAC Name: 1-(5-aminopentyl)-2-[(E)-3-phenylprop-2-enyl]guanidine Traditional Name: 1-(5-aminopentyl)-2-[(E)-cinnamyl]guanidine Formula: C15H24N4 MolecularWeight: 260.37786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN=C(N)NCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN=C(N)NCCCCCN

InChI

InChI=1S/C15H24N4/c16-11-5-2-6-12-18-15(17)19-13-7-10-14-8-3-1-4-9-14/h1,3-4,7-10H,2,5-6,11-13,16H2,(H3,17,18,19)/b10-7+