[3-(3-cyclopentyloxypropoxy)phenyl]methanamine

Systemtic Name: [3-(3-cyclopentyloxypropoxy)phenyl]methanamine Openeye Name: [3-[3-(cyclopentoxy)propoxy]phenyl]methanamine CAS Name: [3-(3-cyclopentyloxypropoxy)phenyl]methanamine IUPAC Name: [3-(3-cyclopentyloxypropoxy)phenyl]methanamine Traditional Name: [3-[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(=C2)CN

Isomeric SMILES

C1CCC(C1)OCCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C15H23NO2/c16-12-13-5-3-8-15(11-13)18-10-4-9-17-14-6-1-2-7-14/h3,5,8,11,14H,1-2,4,6-7,9-10,12,16H2