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2-[4-[6-[(phenylmethyl)amino]hexoxy]butyl]pyridin-3-ol

2-[4-[6-[(phenylmethyl)amino]hexoxy]butyl]pyridin-3-ol

Systemtic Name:2-[4-[6-[(phenylmethyl)amino]hexoxy]butyl]pyridin-3-ol
Openeye Name:2-[4-[6-(benzylamino)hexoxy]butyl]pyridin-3-ol
CAS Name:2-[4-[6-[(phenylmethyl)amino]hexoxy]butyl]-3-pyridinol
IUPAC Name:2-[4-[6-(benzylamino)hexoxy]butyl]pyridin-3-ol
Traditional Name:2-[4-[6-(benzylamino)hexoxy]butyl]pyridin-3-ol
Formula: C22H32N2O2
MolecularWeight: 356.50168
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCCOCCCCC2=C(C=CC=N2)O


Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCCOCCCCC2=C(C=CC=N2)O


InChI

InChI=1S/C22H32N2O2/c25-22-14-10-16-24-21(22)13-6-9-18-26-17-8-2-1-7-15-23-19-20-11-4-3-5-12-20/h3-5,10-12,14,16,23,25H,1-2,6-9,13,15,17-19H2


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