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

Systemtic Name: (1R)-2-[(2-nitro-5-piperidin-1-yl-phenyl)amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[2-nitro-5-(1-piperidyl)anilino]-1-phenyl-ethanol CAS Name: (1R)-2-[2-nitro-5-(1-piperidinyl)anilino]-1-phenylethanol IUPAC Name: (1R)-2-(2-nitro-5-piperidin-1-ylanilino)-1-phenylethanol Traditional Name: (1R)-2-(2-nitro-5-piperidino-anilino)-1-phenyl-ethanol Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCC(C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H23N3O3/c23-19(15-7-3-1-4-8-15)14-20-17-13-16(9-10-18(17)22(24)25)21-11-5-2-6-12-21/h1,3-4,7-10,13,19-20,23H,2,5-6,11-12,14H2/t19-/m0/s1