3-(2-diethylaminoethyloxy)-N-(4-methylphenyl)aniline

Systemtic Name: 3-(2-diethylaminoethyloxy)-N-(4-methylphenyl)aniline Openeye Name: 3-(2-diethylaminoethyloxy)-N-(p-tolyl)aniline CAS Name: 3-(2-diethylaminoethyloxy)-N-(4-methylphenyl)aniline IUPAC Name: 3-(2-diethylaminoethyloxy)-N-(4-methylphenyl)aniline Traditional Name: diethyl-[2-[3-(p-toluidino)phenoxy]ethyl]amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H26N2O/c1-4-21(5-2)13-14-22-19-8-6-7-18(15-19)20-17-11-9-16(3)10-12-17/h6-12,15,20H,4-5,13-14H2,1-3H3