cyclopentyl-[[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]methyl]azanium

Systemtic Name: cyclopentyl-[[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]methyl]azanium Openeye Name: [2-[2-(benzylamino)-2-oxo-ethoxy]phenyl]methyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[[2-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]methyl]ammonium IUPAC Name: [2-[2-(benzylamino)-2-oxoethoxy]phenyl]methyl-cyclopentylazanium Traditional Name: [2-[2-(benzylamino)-2-keto-ethoxy]benzyl]-cyclopentyl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(23-14-17-8-2-1-3-9-17)16-25-20-13-7-4-10-18(20)15-22-19-11-5-6-12-19/h1-4,7-10,13,19,22H,5-6,11-12,14-16H2,(H,23,24)/p+1