4-[(1R)-2-azanyl-1-[methyl(phenyl)amino]ethyl]-2-methoxy-6-nitro-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[methyl(phenyl)amino]ethyl]-2-methoxy-6-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-(N-methylanilino)ethyl]-2-methoxy-6-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-(N-methylanilino)ethyl]-2-methoxy-6-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-(N-methylanilino)ethyl]-2-methoxy-6-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-(N-methylanilino)ethyl]-2-methoxy-6-nitro-phenol Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)[C@@H](CN)C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O4/c1-18(12-6-4-3-5-7-12)14(10-17)11-8-13(19(21)22)16(20)15(9-11)23-2/h3-9,14,20H,10,17H2,1-2H3/t14-/m0/s1