N-[(3-cyclopentyloxyphenyl)methyl]ethanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-ethyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OC2CCCC2

Isomeric SMILES

CCNCC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C14H21NO/c1-2-15-11-12-6-5-9-14(10-12)16-13-7-3-4-8-13/h5-6,9-10,13,15H,2-4,7-8,11H2,1H3