N-(1-cyclopropylethyl)-3,4-diethoxy-aniline

Systemtic Name: N-(1-cyclopropylethyl)-3,4-diethoxy-aniline Openeye Name: N-(1-cyclopropylethyl)-3,4-diethoxy-aniline CAS Name: N-(1-cyclopropylethyl)-3,4-diethoxyaniline IUPAC Name: N-(1-cyclopropylethyl)-3,4-diethoxyaniline Traditional Name: 1-cyclopropylethyl-(3,4-diethoxyphenyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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