4-[[2-(3,4-dimethylphenoxy)ethylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(3,4-dimethylphenoxy)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(3,4-dimethylphenoxy)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(3,4-dimethylphenoxy)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(3,4-dimethylphenoxy)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[2-(3,4-dimethylphenoxy)ethylamino]methyl]phenyl]-dimethyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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