[3-(aminomethyl)-4-[1-(2-phenethyloxyethoxy)-3-phenoxy-propyl]pyridin-2-yl]methanol

Systemtic Name: [3-(aminomethyl)-4-[1-(2-phenethyloxyethoxy)-3-phenoxy-propyl]pyridin-2-yl]methanol Openeye Name: [3-(aminomethyl)-4-[1-(2-phenethyloxyethoxy)-3-phenoxy-propyl]-2-pyridyl]methanol CAS Name: [3-(aminomethyl)-4-[1-(2-phenethyloxyethoxy)-3-phenoxypropyl]-2-pyridinyl]methanol IUPAC Name: [3-(aminomethyl)-4-[1-(2-phenethyloxyethoxy)-3-phenoxypropyl]pyridin-2-yl]methanol Traditional Name: [3-(aminomethyl)-4-[1-(2-phenethyloxyethoxy)-3-phenoxy-propyl]-2-pyridyl]methanol Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCOC(CCOC2=CC=CC=C2)C3=C(C(=NC=C3)CO)CN

Isomeric SMILES

C1=CC=C(C=C1)CCOCCOC(CCOC2=CC=CC=C2)C3=C(C(=NC=C3)CO)CN

InChI

InChI=1S/C26H32N2O4/c27-19-24-23(11-14-28-25(24)20-29)26(13-16-31-22-9-5-2-6-10-22)32-18-17-30-15-12-21-7-3-1-4-8-21/h1-11,14,26,29H,12-13,15-20,27H2