N-(3-propoxyphenyl)cyclooctanamine

Systemtic Name: N-(3-propoxyphenyl)cyclooctanamine Openeye Name: N-(3-propoxyphenyl)cyclooctanamine CAS Name: N-(3-propoxyphenyl)cyclooctanamine IUPAC Name: N-(3-propoxyphenyl)cyclooctanamine Traditional Name: cyclooctyl-(3-propoxyphenyl)amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CCCCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CCCCCCC2

InChI

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