N-(1-cyclopropylethyl)-2,5-diethoxy-aniline

Systemtic Name: N-(1-cyclopropylethyl)-2,5-diethoxy-aniline Openeye Name: N-(1-cyclopropylethyl)-2,5-diethoxy-aniline CAS Name: N-(1-cyclopropylethyl)-2,5-diethoxyaniline IUPAC Name: N-(1-cyclopropylethyl)-2,5-diethoxyaniline Traditional Name: 1-cyclopropylethyl-(2,5-diethoxyphenyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-4-17-13-8-9-15(18-5-2)14(10-13)16-11(3)12-6-7-12/h8-12,16H,4-7H2,1-3H3