N,N-dimethyl-4-[[2-(2,4,5-trimethylphenoxy)ethylamino]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[[2-(2,4,5-trimethylphenoxy)ethylamino]methyl]aniline Openeye Name: N,N-dimethyl-4-[[2-(2,4,5-trimethylphenoxy)ethylamino]methyl]aniline CAS Name: N,N-dimethyl-4-[[2-(2,4,5-trimethylphenoxy)ethylamino]methyl]aniline IUPAC Name: N,N-dimethyl-4-[[2-(2,4,5-trimethylphenoxy)ethylamino]methyl]aniline Traditional Name: dimethyl-[4-[[2-(2,4,5-trimethylphenoxy)ethylamino]methyl]phenyl]amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCCNCC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCCNCC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C20H28N2O/c1-15-12-17(3)20(13-16(15)2)23-11-10-21-14-18-6-8-19(9-7-18)22(4)5/h6-9,12-13,21H,10-11,14H2,1-5H3