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

Systemtic Name: N-[2-(3-azanylphenoxy)ethyl]-N-ethyl-2-methyl-aniline Openeye Name: N-[2-(3-aminophenoxy)ethyl]-N-ethyl-2-methyl-aniline CAS Name: N-[2-(3-aminophenoxy)ethyl]-N-ethyl-2-methylaniline IUPAC Name: N-[2-(3-aminophenoxy)ethyl]-N-ethyl-2-methylaniline Traditional Name: 2-(3-aminophenoxy)ethyl-ethyl-(o-tolyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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