4-[(1R)-2-azanyl-1-[(3R)-3-methylpiperidin-1-yl]ethyl]-2-methoxy-6-nitro-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[(3R)-3-methylpiperidin-1-yl]ethyl]-2-methoxy-6-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-[(3R)-3-methyl-1-piperidyl]ethyl]-2-methoxy-6-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-[(3R)-3-methyl-1-piperidinyl]ethyl]-2-methoxy-6-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-[(3R)-3-methylpiperidin-1-yl]ethyl]-2-methoxy-6-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-[(3R)-3-methylpiperidino]ethyl]-2-methoxy-6-nitro-phenol Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(CN)C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CCCN(C1)[C@@H](CN)C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4/c1-10-4-3-5-17(9-10)13(8-16)11-6-12(18(20)21)15(19)14(7-11)22-2/h6-7,10,13,19H,3-5,8-9,16H2,1-2H3/t10-,13+/m1/s1