N-[(4-cyclopentyloxyphenyl)methyl]ethanamine

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]ethanamine Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]ethanamine CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]ethanamine IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]ethanamine Traditional Name: [4-(cyclopentoxy)benzyl]-ethyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

CCNCC1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C14H21NO/c1-2-15-11-12-7-9-14(10-8-12)16-13-5-3-4-6-13/h7-10,13,15H,2-6,11H2,1H3