1-(2,6-dimethoxyphenoxy)-N-methyl-ethanamine; 4-ethoxy-2-methyl-5-propan-2-yl-phenol

Systemtic Name: 1-(2,6-dimethoxyphenoxy)-N-methyl-ethanamine; 4-ethoxy-2-methyl-5-propan-2-yl-phenol Openeye Name: 1-(2,6-dimethoxyphenoxy)-N-methyl-ethanamine; 4-ethoxy-5-isopropyl-2-methyl-phenol CAS Name: 1-(2,6-dimethoxyphenoxy)-N-methylethanamine; 4-ethoxy-2-methyl-5-propan-2-ylphenol IUPAC Name: 1-(2,6-dimethoxyphenoxy)-N-methylethanamine; 4-ethoxy-2-methyl-5-propan-2-ylphenol Traditional Name: 1-(2,6-dimethoxyphenoxy)ethyl-methyl-amine; 4-ethoxy-5-isopropyl-2-methyl-phenol Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)O)C(C)C.CC(NC)OC1=C(C=CC=C1OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)O)C(C)C.CC(NC)OC1=C(C=CC=C1OC)OC

InChI

InChI=1S/C12H18O2.C11H17NO3/c1-5-14-12-6-9(4)11(13)7-10(12)8(2)3;1-8(12-2)15-11-9(13-3)6-5-7-10(11)14-4/h6-8,13H,5H2,1-4H3;5-8,12H,1-4H3