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

Systemtic Name: 4-azanyl-2,6-bis(piperidin-1-ylmethyl)phenol Openeye Name: 4-amino-2,6-bis(1-piperidylmethyl)phenol CAS Name: 4-amino-2,6-bis(1-piperidinylmethyl)phenol IUPAC Name: 4-amino-2,6-bis(piperidin-1-ylmethyl)phenol Traditional Name: 4-amino-2,6-bis(piperidinomethyl)phenol Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC(=C2O)CN3CCCCC3)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC(=C2O)CN3CCCCC3)N

InChI

InChI=1S/C18H29N3O/c19-17-11-15(13-20-7-3-1-4-8-20)18(22)16(12-17)14-21-9-5-2-6-10-21/h11-12,22H,1-10,13-14,19H2