2-(2,3-diphenylaziridin-1-yl)ethanamine

Systemtic Name: 2-(2,3-diphenylaziridin-1-yl)ethanamine Openeye Name: 2-(2,3-diphenylaziridin-1-yl)ethanamine CAS Name: 2-(2,3-diphenyl-1-aziridinyl)ethanamine IUPAC Name: 2-(2,3-diphenylaziridin-1-yl)ethanamine Traditional Name: 2-(2,3-diphenylethylenimin-1-yl)ethylamine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c17-11-12-18-15(13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-10,15-16H,11-12,17H2