[(2S)-1-[(4-cyclopentyloxy-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-cyclopentyloxy-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(cyclopentoxy)-2-methyl-anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-cyclopentyloxy-2-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-cyclopentyloxy-2-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[4-(cyclopentoxy)-2-methyl-anilino]-2-keto-1-methyl-ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-10-9-13(19-12-5-3-4-6-12)7-8-14(10)17-15(18)11(2)16/h7-9,11-12H,3-6,16H2,1-2H3,(H,17,18)/p+1/t11-/m0/s1