3-(2,5-dimethylpyrrol-1-yl)-4-ethoxy-aniline

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-4-ethoxy-aniline Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-4-ethoxy-aniline CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-4-ethoxyaniline IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-4-ethoxyaniline Traditional Name: [3-(2,5-dimethylpyrrol-1-yl)-4-ethoxy-phenyl]amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)N2C(=CC=C2C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)N2C(=CC=C2C)C

InChI

InChI=1S/C14H18N2O/c1-4-17-14-8-7-12(15)9-13(14)16-10(2)5-6-11(16)3/h5-9H,4,15H2,1-3H3