[3-[6-(aminomethyl)-3-ethyl-5-pentan-3-yloxy-pyridin-2-yl]-6-propan-2-yl-pyridin-2-yl]methanol

Systemtic Name: [3-[6-(aminomethyl)-3-ethyl-5-pentan-3-yloxy-pyridin-2-yl]-6-propan-2-yl-pyridin-2-yl]methanol Openeye Name: [3-[6-(aminomethyl)-3-ethyl-5-(1-ethylpropoxy)-2-pyridyl]-6-isopropyl-2-pyridyl]methanol CAS Name: [3-[6-(aminomethyl)-3-ethyl-5-pentan-3-yloxy-2-pyridinyl]-6-propan-2-yl-2-pyridinyl]methanol IUPAC Name: [3-[6-(aminomethyl)-3-ethyl-5-pentan-3-yloxypyridin-2-yl]-6-propan-2-ylpyridin-2-yl]methanol Traditional Name: [3-[6-(aminomethyl)-3-ethyl-5-(1-ethylpropoxy)-2-pyridyl]-6-isopropyl-2-pyridyl]methanol Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C2=C(N=C(C=C2)C(C)C)CO)CN)OC(CC)CC

Isomeric SMILES

CCC1=CC(=C(N=C1C2=C(N=C(C=C2)C(C)C)CO)CN)OC(CC)CC

InChI

InChI=1S/C22H33N3O2/c1-6-15-11-21(27-16(7-2)8-3)19(12-23)25-22(15)17-9-10-18(14(4)5)24-20(17)13-26/h9-11,14,16,26H,6-8,12-13,23H2,1-5H3