[2-(3-cyclopentyloxypropoxy)phenyl]methanamine

Systemtic Name: [2-(3-cyclopentyloxypropoxy)phenyl]methanamine Openeye Name: [2-[3-(cyclopentoxy)propoxy]phenyl]methanamine CAS Name: [2-(3-cyclopentyloxypropoxy)phenyl]methanamine IUPAC Name: [2-(3-cyclopentyloxypropoxy)phenyl]methanamine Traditional Name: [2-[3-(cyclopentoxy)propoxy]benzyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCOC2=CC=CC=C2CN

Isomeric SMILES

C1CCC(C1)OCCCOC2=CC=CC=C2CN

InChI

InChI=1S/C15H23NO2/c16-12-13-6-1-4-9-15(13)18-11-5-10-17-14-7-2-3-8-14/h1,4,6,9,14H,2-3,5,7-8,10-12,16H2