N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxy-ethanamine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxy-ethanamine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-2-methoxy-ethanamine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxyethanamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxyethanamine Traditional Name: [2-(cyclopentoxy)benzyl]-(2-methoxyethyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=CC=C1OC2CCCC2

Isomeric SMILES

COCCNCC1=CC=CC=C1OC2CCCC2

InChI

InChI=1S/C15H23NO2/c1-17-11-10-16-12-13-6-2-5-9-15(13)18-14-7-3-4-8-14/h2,5-6,9,14,16H,3-4,7-8,10-12H2,1H3