4-nitro-2,6-bis(piperidin-1-ylmethyl)phenol

Systemtic Name: 4-nitro-2,6-bis(piperidin-1-ylmethyl)phenol Openeye Name: 4-nitro-2,6-bis(1-piperidylmethyl)phenol CAS Name: 4-nitro-2,6-bis(1-piperidinylmethyl)phenol IUPAC Name: 4-nitro-2,6-bis(piperidin-1-ylmethyl)phenol Traditional Name: 4-nitro-2,6-bis(piperidinomethyl)phenol Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC(=C2O)CN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC(=C2O)CN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O3/c22-18-15(13-19-7-3-1-4-8-19)11-17(21(23)24)12-16(18)14-20-9-5-2-6-10-20/h11-12,22H,1-10,13-14H2