3-[[[2-(azocan-1-yl)pyridin-3-yl]methylamino]methyl]phenol

Systemtic Name: 3-[[[2-(azocan-1-yl)pyridin-3-yl]methylamino]methyl]phenol Openeye Name: 3-[[[2-(azocan-1-yl)-3-pyridyl]methylamino]methyl]phenol CAS Name: 3-[[[2-(1-azocanyl)-3-pyridinyl]methylamino]methyl]phenol IUPAC Name: 3-[[[2-(azocan-1-yl)pyridin-3-yl]methylamino]methyl]phenol Traditional Name: 3-[[[2-(azocan-1-yl)-3-pyridyl]methylamino]methyl]phenol Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C2=C(C=CC=N2)CNCC3=CC(=CC=C3)O

Isomeric SMILES

C1CCCN(CCC1)C2=C(C=CC=N2)CNCC3=CC(=CC=C3)O

InChI

InChI=1S/C20H27N3O/c24-19-10-6-8-17(14-19)15-21-16-18-9-7-11-22-20(18)23-12-4-2-1-3-5-13-23/h6-11,14,21,24H,1-5,12-13,15-16H2