1-(2,6-dimethylphenoxy)-N-[[6-[[1-(2,6-dimethylphenoxy)propan-2-yl-ethyl-amino]methyl]pyridin-2-yl]methyl]-N-ethyl-propan-2-amine

Systemtic Name: 1-(2,6-dimethylphenoxy)-N-[[6-[[1-(2,6-dimethylphenoxy)propan-2-yl-ethyl-amino]methyl]pyridin-2-yl]methyl]-N-ethyl-propan-2-amine Openeye Name: 1-(2,6-dimethylphenoxy)-N-[[6-[[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-ethyl-amino]methyl]-2-pyridyl]methyl]-N-ethyl-propan-2-amine CAS Name: 1-(2,6-dimethylphenoxy)-N-[[6-[[1-(2,6-dimethylphenoxy)propan-2-yl-ethylamino]methyl]-2-pyridinyl]methyl]-N-ethyl-2-propanamine IUPAC Name: 1-(2,6-dimethylphenoxy)-N-[[6-[[1-(2,6-dimethylphenoxy)propan-2-yl-ethylamino]methyl]pyridin-2-yl]methyl]-N-ethylpropan-2-amine Traditional Name: [2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-[[6-[[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-ethyl-amino]methyl]-2-pyridyl]methyl]-ethyl-amine Formula: C33H47N3O2 MolecularWeight: 517.74518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=CC=C1)CN(CC)C(C)COC2=C(C=CC=C2C)C)C(C)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCN(CC1=NC(=CC=C1)CN(CC)C(C)COC2=C(C=CC=C2C)C)C(C)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C33H47N3O2/c1-9-35(28(7)22-37-32-24(3)14-11-15-25(32)4)20-30-18-13-19-31(34-30)21-36(10-2)29(8)23-38-33-26(5)16-12-17-27(33)6/h11-19,28-29H,9-10,20-23H2,1-8H3