N-(1-cyclopropylethyl)-3-ethoxy-4-methoxy-aniline

Systemtic Name: N-(1-cyclopropylethyl)-3-ethoxy-4-methoxy-aniline Openeye Name: N-(1-cyclopropylethyl)-3-ethoxy-4-methoxy-aniline CAS Name: N-(1-cyclopropylethyl)-3-ethoxy-4-methoxyaniline IUPAC Name: N-(1-cyclopropylethyl)-3-ethoxy-4-methoxyaniline Traditional Name: 1-cyclopropylethyl-(3-ethoxy-4-methoxy-phenyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(C)C2CC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(C)C2CC2)OC

InChI

InChI=1S/C14H21NO2/c1-4-17-14-9-12(7-8-13(14)16-3)15-10(2)11-5-6-11/h7-11,15H,4-6H2,1-3H3