N-[(2-cyclopentyloxyphenyl)methyl]pentan-1-amine

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]pentan-1-amine Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]pentan-1-amine CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]pentan-1-amine Traditional Name: amyl-[2-(cyclopentoxy)benzyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=CC=C1OC2CCCC2

Isomeric SMILES

CCCCCNCC1=CC=CC=C1OC2CCCC2

InChI

InChI=1S/C17H27NO/c1-2-3-8-13-18-14-15-9-4-7-12-17(15)19-16-10-5-6-11-16/h4,7,9,12,16,18H,2-3,5-6,8,10-11,13-14H2,1H3