[(2R)-4-[(4-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-yl]-cyclopentyl-azanium

Systemtic Name: [(2R)-4-[(4-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-yl]-cyclopentyl-azanium Openeye Name: [(1R)-3-(4-chloro-2-methoxy-anilino)-1-methyl-3-oxo-propyl]-cyclopentyl-ammonium CAS Name: [(2R)-4-(4-chloro-2-methoxyanilino)-4-oxobutan-2-yl]-cyclopentylammonium IUPAC Name: [(2R)-4-(4-chloro-2-methoxyanilino)-4-oxobutan-2-yl]-cyclopentylazanium Traditional Name: [(1R)-3-(4-chloro-2-methoxy-anilino)-3-keto-1-methyl-propyl]-cyclopentyl-ammonium Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=C(C=C1)Cl)OC)[NH2+]C2CCCC2

Isomeric SMILES

C[C@H](CC(=O)NC1=C(C=C(C=C1)Cl)OC)[NH2+]C2CCCC2

InChI

InChI=1S/C16H23ClN2O2/c1-11(18-13-5-3-4-6-13)9-16(20)19-14-8-7-12(17)10-15(14)21-2/h7-8,10-11,13,18H,3-6,9H2,1-2H3,(H,19,20)/p+1/t11-/m1/s1