N-[(3-phenylmethoxyphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(3-benzyloxyphenyl)methyl]cyclopentanamine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]cyclopentanamine Traditional Name: (3-benzoxybenzyl)-cyclopentyl-amine Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-2-7-16(8-3-1)15-21-19-12-6-9-17(13-19)14-20-18-10-4-5-11-18/h1-3,6-9,12-13,18,20H,4-5,10-11,14-15H2