2-(4-chlorophenyl)-1,1-bis(prop-2-enyl)guanidine

Systemtic Name: 2-(4-chlorophenyl)-1,1-bis(prop-2-enyl)guanidine Openeye Name: 1,1-diallyl-2-(4-chlorophenyl)guanidine CAS Name: 2-(4-chlorophenyl)-1,1-bis(prop-2-enyl)guanidine IUPAC Name: 2-(4-chlorophenyl)-1,1-bis(prop-2-enyl)guanidine Traditional Name: 1,1-diallyl-2-(4-chlorophenyl)guanidine Formula: C13H16ClN3 MolecularWeight: 249.73924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=NC1=CC=C(C=C1)Cl)N

Isomeric SMILES

C=CCN(CC=C)C(=NC1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C13H16ClN3/c1-3-9-17(10-4-2)13(15)16-12-7-5-11(14)6-8-12/h3-8H,1-2,9-10H2,(H2,15,16)