4-[[2-(2,6-dimethylphenoxy)ethylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(2,6-dimethylphenoxy)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(2,6-dimethylphenoxy)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(2,6-dimethylphenoxy)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(2,6-dimethylphenoxy)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[2-(2,6-dimethylphenoxy)ethylamino]methyl]phenyl]-dimethyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H26N2O/c1-15-6-5-7-16(2)19(15)22-13-12-20-14-17-8-10-18(11-9-17)21(3)4/h5-11,20H,12-14H2,1-4H3