[(2S)-1-[(3-cyclopentyloxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-cyclopentyloxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[3-(cyclopentoxy)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3-cyclopentyloxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-cyclopentyloxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[3-(cyclopentoxy)anilino]-2-keto-1-methyl-ethyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC2CCCC2)[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-10(15)14(17)16-11-5-4-8-13(9-11)18-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7,15H2,1H3,(H,16,17)/p+1/t10-/m0/s1