3-(4-ethylphenoxy)-2,5-dimethyl-aniline

Systemtic Name: 3-(4-ethylphenoxy)-2,5-dimethyl-aniline Openeye Name: 3-(4-ethylphenoxy)-2,5-dimethyl-aniline CAS Name: 3-(4-ethylphenoxy)-2,5-dimethylaniline IUPAC Name: 3-(4-ethylphenoxy)-2,5-dimethylaniline Traditional Name: [3-(4-ethylphenoxy)-2,5-dimethyl-phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC(=CC(=C2C)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC(=CC(=C2C)N)C

InChI

InChI=1S/C16H19NO/c1-4-13-5-7-14(8-6-13)18-16-10-11(2)9-15(17)12(16)3/h5-10H,4,17H2,1-3H3