[3-(2-cyclopentyloxyethoxy)phenyl]methanamine

Systemtic Name: [3-(2-cyclopentyloxyethoxy)phenyl]methanamine Openeye Name: [3-[2-(cyclopentoxy)ethoxy]phenyl]methanamine CAS Name: [3-(2-cyclopentyloxyethoxy)phenyl]methanamine IUPAC Name: [3-(2-cyclopentyloxyethoxy)phenyl]methanamine Traditional Name: [3-[2-(cyclopentoxy)ethoxy]benzyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCOC2=CC=CC(=C2)CN

Isomeric SMILES

C1CCC(C1)OCCOC2=CC=CC(=C2)CN

InChI

InChI=1S/C14H21NO2/c15-11-12-4-3-7-14(10-12)17-9-8-16-13-5-1-2-6-13/h3-4,7,10,13H,1-2,5-6,8-9,11,15H2