N-[(3-cyclopentyloxyphenyl)methyl]-2-methoxy-ethanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-methoxy-ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-methoxy-ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-methoxyethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-2-methoxyethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-(2-methoxyethyl)amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC(=CC=C1)OC2CCCC2

Isomeric SMILES

COCCNCC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C15H23NO2/c1-17-10-9-16-12-13-5-4-8-15(11-13)18-14-6-2-3-7-14/h4-5,8,11,14,16H,2-3,6-7,9-10,12H2,1H3