1,1,2,3-tetrakis(prop-2-enyl)guanidine

Systemtic Name: 1,1,2,3-tetrakis(prop-2-enyl)guanidine Openeye Name: 1,1,2,3-tetraallylguanidine CAS Name: 1,1,2,3-tetrakis(prop-2-enyl)guanidine IUPAC Name: 1,1,2,3-tetrakis(prop-2-enyl)guanidine Traditional Name: 1,1,2,3-tetraallylguanidine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=NCC=C)N(CC=C)CC=C

Isomeric SMILES

C=CCNC(=NCC=C)N(CC=C)CC=C

InChI

InChI=1S/C13H21N3/c1-5-9-14-13(15-10-6-2)16(11-7-3)12-8-4/h5-8H,1-4,9-12H2,(H,14,15)