N-[2-(4-azanylphenoxy)ethyl]-N-ethyl-3-methyl-aniline

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]-N-ethyl-3-methyl-aniline Openeye Name: N-[2-(4-aminophenoxy)ethyl]-N-ethyl-3-methyl-aniline CAS Name: N-[2-(4-aminophenoxy)ethyl]-N-ethyl-3-methylaniline IUPAC Name: N-[2-(4-aminophenoxy)ethyl]-N-ethyl-3-methylaniline Traditional Name: 2-(4-aminophenoxy)ethyl-ethyl-(m-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(=C2)C

Isomeric SMILES

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

InChI

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