N-[3-[4-(phenylmethyl)phenoxy]propyl]cyclopentanamine

Systemtic Name: N-[3-[4-(phenylmethyl)phenoxy]propyl]cyclopentanamine Openeye Name: N-[3-(4-benzylphenoxy)propyl]cyclopentanamine CAS Name: N-[3-[4-(phenylmethyl)phenoxy]propyl]cyclopentanamine IUPAC Name: N-[3-(4-benzylphenoxy)propyl]cyclopentanamine Traditional Name: 3-(4-benzylphenoxy)propyl-cyclopentyl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCOC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NCCCOC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c1-2-7-18(8-3-1)17-19-11-13-21(14-12-19)23-16-6-15-22-20-9-4-5-10-20/h1-3,7-8,11-14,20,22H,4-6,9-10,15-17H2