[6-(2-ethoxy-6-propan-2-yl-1,2-dihydropyridin-3-yl)-5-ethyl-3-pentan-3-yloxy-pyridin-2-yl]methanamine

Systemtic Name: [6-(2-ethoxy-6-propan-2-yl-1,2-dihydropyridin-3-yl)-5-ethyl-3-pentan-3-yloxy-pyridin-2-yl]methanamine Openeye Name: [6-(2-ethoxy-6-isopropyl-1,2-dihydropyridin-3-yl)-5-ethyl-3-(1-ethylpropoxy)-2-pyridyl]methanamine CAS Name: [6-(2-ethoxy-6-propan-2-yl-1,2-dihydropyridin-3-yl)-5-ethyl-3-pentan-3-yloxy-2-pyridinyl]methanamine IUPAC Name: [6-(2-ethoxy-6-propan-2-yl-1,2-dihydropyridin-3-yl)-5-ethyl-3-pentan-3-yloxypyridin-2-yl]methanamine Traditional Name: [6-(2-ethoxy-6-isopropyl-1,2-dihydropyridin-3-yl)-5-ethyl-3-(1-ethylpropoxy)-2-pyridyl]methylamine Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C2=CC=C(NC2OCC)C(C)C)CN)OC(CC)CC

Isomeric SMILES

CCC1=CC(=C(N=C1C2=CC=C(NC2OCC)C(C)C)CN)OC(CC)CC

InChI

InChI=1S/C23H37N3O2/c1-7-16-13-21(28-17(8-2)9-3)20(14-24)25-22(16)18-11-12-19(15(5)6)26-23(18)27-10-4/h11-13,15,17,23,26H,7-10,14,24H2,1-6H3