N-[[4-(aziridin-1-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine

Systemtic Name: N-[[4-(aziridin-1-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine Openeye Name: N-[[4-(aziridin-1-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine CAS Name: N-[[4-(1-aziridinyl)phenoxy]methyl]-1-cyclopropa-1,2-dienamine IUPAC Name: N-[[4-(aziridin-1-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine Traditional Name: cyclopropa-1,2-dien-1-yl-[(4-ethyleniminophenoxy)methyl]amine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=CC=C(C=C2)OCNC3=C=C3

Isomeric SMILES

C1CN1C2=CC=C(C=C2)OCNC3=C=C3

InChI

InChI=1S/C12H12N2O/c1-2-10(1)13-9-15-12-5-3-11(4-6-12)14-7-8-14/h1,3-6,13H,7-9H2