[3-[(3-cyclopentyloxyphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3-cyclopentyloxyphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[3-(cyclopentoxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-(3-cyclopentyloxyanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(3-cyclopentyloxyanilino)-3-oxopropyl]azanium Traditional Name: [3-[3-(cyclopentoxy)anilino]-3-keto-propyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC[NH3+]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C14H20N2O2/c15-9-8-14(17)16-11-4-3-7-13(10-11)18-12-5-1-2-6-12/h3-4,7,10,12H,1-2,5-6,8-9,15H2,(H,16,17)/p+1