2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclopentan-1-amine

Systemtic Name: 2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclopentan-1-amine Openeye Name: 2,3-dibenzyloxy-4-(benzyloxymethyl)cyclopentanamine CAS Name: 2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-1-cyclopentanamine IUPAC Name: 2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclopentan-1-amine Traditional Name: [2,3-dibenzoxy-4-(benzoxymethyl)cyclopentyl]amine Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N)OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1C(C(C(C1N)OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C27H31NO3/c28-25-16-24(20-29-17-21-10-4-1-5-11-21)26(30-18-22-12-6-2-7-13-22)27(25)31-19-23-14-8-3-9-15-23/h1-15,24-27H,16-20,28H2