N-[(4-phenylmethoxyphenyl)methyl]cyclopentanamine

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]cyclopentanamine Openeye Name: N-[(4-benzyloxyphenyl)methyl]cyclopentanamine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]cyclopentanamine Traditional Name: (4-benzoxybenzyl)-cyclopentyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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