N-[2-(4-azanylphenoxy)ethyl]-N-ethyl-2-methyl-aniline

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-N-ethyl-2-methyl-aniline Openeye Name: N-[2-(4-aminophenoxy)ethyl]-N-ethyl-2-methyl-aniline CAS Name: N-[2-(4-aminophenoxy)ethyl]-N-ethyl-2-methylaniline IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-N-ethyl-2-methylaniline Traditional Name: 2-(4-aminophenoxy)ethyl-ethyl-(o-tolyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)N)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)N)C2=CC=CC=C2C

InChI

InChI=1S/C17H22N2O/c1-3-19(17-7-5-4-6-14(17)2)12-13-20-16-10-8-15(18)9-11-16/h4-11H,3,12-13,18H2,1-2H3