2-[(2S)-2-[(4-nitrophenoxy)methyl]pyrrolidin-1-yl]quinoline

Systemtic Name: 2-[(2S)-2-[(4-nitrophenoxy)methyl]pyrrolidin-1-yl]quinoline Openeye Name: 2-[(2S)-2-[(4-nitrophenoxy)methyl]pyrrolidin-1-yl]quinoline CAS Name: 2-[(2S)-2-[(4-nitrophenoxy)methyl]-1-pyrrolidinyl]quinoline IUPAC Name: 2-[(2S)-2-[(4-nitrophenoxy)methyl]pyrrolidin-1-yl]quinoline Traditional Name: 2-[(2S)-2-[(4-nitrophenoxy)methyl]pyrrolidino]quinoline Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H](N(C1)C2=NC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c24-23(25)16-8-10-18(11-9-16)26-14-17-5-3-13-22(17)20-12-7-15-4-1-2-6-19(15)21-20/h1-2,4,6-12,17H,3,5,13-14H2/t17-/m0/s1