N-[(3-cyclopentyloxyphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]cyclopentanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]cyclopentanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]cyclopentanamine Traditional Name: [3-(cyclopentoxy)benzyl]-cyclopentyl-amine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

C1CCC(C1)NCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C17H25NO/c1-2-8-15(7-1)18-13-14-6-5-11-17(12-14)19-16-9-3-4-10-16/h5-6,11-12,15-16,18H,1-4,7-10,13H2