2-[(E)-[4,7-di(propan-2-yl)-2,3-dihydroinden-1-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[4,7-di(propan-2-yl)-2,3-dihydroinden-1-ylidene]amino]guanidine Openeye Name: 2-[(E)-(4,7-diisopropylindan-1-ylidene)amino]guanidine CAS Name: 2-[(E)-[4,7-di(propan-2-yl)-2,3-dihydroinden-1-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[4,7-di(propan-2-yl)-2,3-dihydroinden-1-ylidene]amino]guanidine Traditional Name: 2-[(E)-(4,7-diisopropylindan-1-ylidene)amino]guanidine Formula: C16H24N4 MolecularWeight: 272.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCC(=NN=C(N)N)C2=C(C=C1)C(C)C

Isomeric SMILES

CC(C)C1=C2CC/C(=N\N=C(N)N)/C2=C(C=C1)C(C)C

InChI

InChI=1S/C16H24N4/c1-9(2)11-5-6-12(10(3)4)15-13(11)7-8-14(15)19-20-16(17)18/h5-6,9-10H,7-8H2,1-4H3,(H4,17,18,20)/b19-14+