N-(3,4-diethoxyphenyl)cyclooctanamine

Systemtic Name: N-(3,4-diethoxyphenyl)cyclooctanamine Openeye Name: N-(3,4-diethoxyphenyl)cyclooctanamine CAS Name: N-(3,4-diethoxyphenyl)cyclooctanamine IUPAC Name: N-(3,4-diethoxyphenyl)cyclooctanamine Traditional Name: cyclooctyl-(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)NC2CCCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2CCCCCCC2)OCC

InChI

InChI=1S/C18H29NO2/c1-3-20-17-13-12-16(14-18(17)21-4-2)19-15-10-8-6-5-7-9-11-15/h12-15,19H,3-11H2,1-2H3