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

Systemtic Name: 3-methyl-4-nitro-2,6-bis(piperidin-1-ylmethyl)phenol Openeye Name: 3-methyl-4-nitro-2,6-bis(1-piperidylmethyl)phenol CAS Name: 3-methyl-4-nitro-2,6-bis(1-piperidinylmethyl)phenol IUPAC Name: 3-methyl-4-nitro-2,6-bis(piperidin-1-ylmethyl)phenol Traditional Name: 3-methyl-4-nitro-2,6-bis(piperidinomethyl)phenol Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1CN2CCCCC2)O)CN3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1CN2CCCCC2)O)CN3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H29N3O3/c1-15-17(14-21-10-6-3-7-11-21)19(23)16(12-18(15)22(24)25)13-20-8-4-2-5-9-20/h12,23H,2-11,13-14H2,1H3