(NZ)-N-[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)cyclopentylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)cyclopentylidene]hydroxylamine Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)cyclopentanone oxime CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-cyclopentanone oxime IUPAC Name: (NZ)-N-[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)cyclopentylidene]hydroxylamine Traditional Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)cyclopentanone oxime Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NO)C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1C[C@H](/C(=N\O)/C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O/c17-15-12-7-3-9-14(12)16-10-4-6-11-5-1-2-8-13(11)16/h1-2,5,8,14,17H,3-4,6-7,9-10H2/b15-12-/t14-/m1/s1