N-[3-(1-oxidanylidenepyrrolidin-1-ium-2-yl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine

Systemtic Name: N-[3-(1-oxidanylidenepyrrolidin-1-ium-2-yl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Openeye Name: N-[3-(1-oxopyrrolidin-1-ium-2-yl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine CAS Name: N-[3-(1-oxo-2-pyrrolidin-1-iumyl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-imine IUPAC Name: N-[3-(1-oxopyrrolidin-1-ium-2-yl)propoxy]-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-imine Traditional Name: (Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)-[3-(1-ketopyrrolidin-1-ium-2-yl)propoxy]amine Formula: C23H25N2O3+ MolecularWeight: 377.4562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([N+](=O)C1)CCCON=C2C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1CC([N+](=O)C1)CCCO/N=C\2/C3CC3(OC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C23H25N2O3/c26-25-14-6-10-18(25)11-7-15-27-24-22-19-12-4-5-13-21(19)28-23(16-20(22)23)17-8-2-1-3-9-17/h1-5,8-9,12-13,18,20H,6-7,10-11,14-16H2/q+1/b24-22+