3-ethoxy-4-methoxy-N-pentan-2-yl-aniline

Systemtic Name: 3-ethoxy-4-methoxy-N-pentan-2-yl-aniline Openeye Name: 3-ethoxy-4-methoxy-N-(1-methylbutyl)aniline CAS Name: 3-ethoxy-4-methoxy-N-pentan-2-ylaniline IUPAC Name: 3-ethoxy-4-methoxy-N-pentan-2-ylaniline Traditional Name: (3-ethoxy-4-methoxy-phenyl)-(1-methylbutyl)amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC(=C(C=C1)OC)OCC

Isomeric SMILES

CCCC(C)NC1=CC(=C(C=C1)OC)OCC

InChI

InChI=1S/C14H23NO2/c1-5-7-11(3)15-12-8-9-13(16-4)14(10-12)17-6-2/h8-11,15H,5-7H2,1-4H3