N-[(4-cyclopentyloxyphenyl)methyl]pentan-1-amine

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]pentan-1-amine Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]pentan-1-amine CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]pentan-1-amine Traditional Name: amyl-[4-(cyclopentoxy)benzyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

CCCCCNCC1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C17H27NO/c1-2-3-6-13-18-14-15-9-11-17(12-10-15)19-16-7-4-5-8-16/h9-12,16,18H,2-8,13-14H2,1H3