N-[(2-cyclopentyloxyphenyl)methyl]ethanamine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]ethanamine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]ethanamine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]ethanamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]ethanamine Traditional Name: [2-(cyclopentoxy)benzyl]-ethyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OC2CCCC2

Isomeric SMILES

CCNCC1=CC=CC=C1OC2CCCC2

InChI

InChI=1S/C14H21NO/c1-2-15-11-12-7-3-6-10-14(12)16-13-8-4-5-9-13/h3,6-7,10,13,15H,2,4-5,8-9,11H2,1H3