2-[2-(2,3-diphenylaziridin-1-yl)ethyl]guanidine

Systemtic Name: 2-[2-(2,3-diphenylaziridin-1-yl)ethyl]guanidine Openeye Name: 2-[2-(2,3-diphenylaziridin-1-yl)ethyl]guanidine CAS Name: 2-[2-(2,3-diphenyl-1-aziridinyl)ethyl]guanidine IUPAC Name: 2-[2-(2,3-diphenylaziridin-1-yl)ethyl]guanidine Traditional Name: 2-[2-(2,3-diphenylethylenimin-1-yl)ethyl]guanidine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2CCN=C(N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2CCN=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4/c18-17(19)20-11-12-21-15(13-7-3-1-4-8-13)16(21)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H4,18,19,20)