1-(3,4-dichlorophenyl)-2,3-di(propan-2-yl)guanidine

Systemtic Name: 1-(3,4-dichlorophenyl)-2,3-di(propan-2-yl)guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2,3-diisopropyl-guanidine CAS Name: 1-(3,4-dichlorophenyl)-2,3-di(propan-2-yl)guanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2,3-di(propan-2-yl)guanidine Traditional Name: 1-(3,4-dichlorophenyl)-2,3-diisopropyl-guanidine Formula: C13H19Cl2N3 MolecularWeight: 288.21606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=NC(C)C)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)NC(=NC(C)C)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H19Cl2N3/c1-8(2)16-13(17-9(3)4)18-10-5-6-11(14)12(15)7-10/h5-9H,1-4H3,(H2,16,17,18)