3-(4-azanylphenoxy)-N,N-dimethyl-aniline

Systemtic Name: 3-(4-azanylphenoxy)-N,N-dimethyl-aniline Openeye Name: 3-(4-aminophenoxy)-N,N-dimethyl-aniline CAS Name: 3-(4-aminophenoxy)-N,N-dimethylaniline IUPAC Name: 3-(4-aminophenoxy)-N,N-dimethylaniline Traditional Name: [3-(4-aminophenoxy)phenyl]-dimethyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC2=CC=C(C=C2)N

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC2=CC=C(C=C2)N

InChI

InChI=1S/C14H16N2O/c1-16(2)12-4-3-5-14(10-12)17-13-8-6-11(15)7-9-13/h3-10H,15H2,1-2H3