[(2S)-1-[(4-cyclopentyloxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-cyclopentyloxyphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(cyclopentoxy)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-cyclopentyloxyanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-cyclopentyloxyanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[4-(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=C(C=C1)OC2CCCC2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(15)14(17)16-11-6-8-13(9-7-11)18-12-4-2-3-5-12/h6-10,12H,2-5,15H2,1H3,(H,16,17)/p+1/t10-/m0/s1