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

Systemtic Name: [3-[6-(aminomethyl)-3-methyl-5-pentan-3-yloxy-pyridin-2-yl]-6-propan-2-yl-pyridin-2-yl]methanol Openeye Name: [3-[6-(aminomethyl)-5-(1-ethylpropoxy)-3-methyl-2-pyridyl]-6-isopropyl-2-pyridyl]methanol CAS Name: [3-[6-(aminomethyl)-3-methyl-5-pentan-3-yloxy-2-pyridinyl]-6-propan-2-yl-2-pyridinyl]methanol IUPAC Name: [3-[6-(aminomethyl)-3-methyl-5-pentan-3-yloxypyridin-2-yl]-6-propan-2-ylpyridin-2-yl]methanol Traditional Name: [3-[6-(aminomethyl)-5-(1-ethylpropoxy)-3-methyl-2-pyridyl]-6-isopropyl-2-pyridyl]methanol Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(N=C(C(=C1)C)C2=C(N=C(C=C2)C(C)C)CO)CN

Isomeric SMILES

CCC(CC)OC1=C(N=C(C(=C1)C)C2=C(N=C(C=C2)C(C)C)CO)CN

InChI

InChI=1S/C21H31N3O2/c1-6-15(7-2)26-20-10-14(5)21(24-18(20)11-22)16-8-9-17(13(3)4)23-19(16)12-25/h8-10,13,15,25H,6-7,11-12,22H2,1-5H3