N-[1-(4-methoxyphenoxy)propan-2-yl]-N,3,4-trimethyl-aniline

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-N,3,4-trimethyl-aniline Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-N,3,4-trimethyl-aniline CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-N,3,4-trimethylaniline IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-N,3,4-trimethylaniline Traditional Name: (3,4-dimethylphenyl)-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-methyl-amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(C)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(C)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H25NO2/c1-14-6-7-17(12-15(14)2)20(4)16(3)13-22-19-10-8-18(21-5)9-11-19/h6-12,16H,13H2,1-5H3