(1R)-2-[(2-nitro-5-pyrrolidin-1-yl-phenyl)amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(2-nitro-5-pyrrolidin-1-yl-phenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-(2-nitro-5-pyrrolidin-1-yl-anilino)-1-phenyl-ethanol CAS Name: (1R)-2-[2-nitro-5-(1-pyrrolidinyl)anilino]-1-phenylethanol IUPAC Name: (1R)-2-(2-nitro-5-pyrrolidin-1-ylanilino)-1-phenylethanol Traditional Name: (1R)-2-(2-nitro-5-pyrrolidino-anilino)-1-phenyl-ethanol Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])NCC(C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)[N+](=O)[O-])NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H21N3O3/c22-18(14-6-2-1-3-7-14)13-19-16-12-15(20-10-4-5-11-20)8-9-17(16)21(23)24/h1-3,6-9,12,18-19,22H,4-5,10-11,13H2/t18-/m0/s1