N-(2-propoxyphenyl)cyclooctanamine

Systemtic Name: N-(2-propoxyphenyl)cyclooctanamine Openeye Name: N-(2-propoxyphenyl)cyclooctanamine CAS Name: N-(2-propoxyphenyl)cyclooctanamine IUPAC Name: N-(2-propoxyphenyl)cyclooctanamine Traditional Name: cyclooctyl-(2-propoxyphenyl)amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2CCCCCCC2

Isomeric SMILES

CCCOC1=CC=CC=C1NC2CCCCCCC2

InChI

InChI=1S/C17H27NO/c1-2-14-19-17-13-9-8-12-16(17)18-15-10-6-4-3-5-7-11-15/h8-9,12-13,15,18H,2-7,10-11,14H2,1H3