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

Systemtic Name: N-(1-cyclohexylethyl)-3,4-diethoxy-aniline Openeye Name: N-(1-cyclohexylethyl)-3,4-diethoxy-aniline CAS Name: N-(1-cyclohexylethyl)-3,4-diethoxyaniline IUPAC Name: N-(1-cyclohexylethyl)-3,4-diethoxyaniline Traditional Name: 1-cyclohexylethyl-(3,4-diethoxyphenyl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C2CCCCC2)OCC

InChI

InChI=1S/C18H29NO2/c1-4-20-17-12-11-16(13-18(17)21-5-2)19-14(3)15-9-7-6-8-10-15/h11-15,19H,4-10H2,1-3H3