2-heptoxy-N-heptyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine

Systemtic Name: 2-heptoxy-N-heptyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine Openeye Name: 3,5-dibenzyloxy-2-heptoxy-N-heptyl-cyclopentanamine CAS Name: 2-heptoxy-N-heptyl-3,5-bis(phenylmethoxy)-1-cyclopentanamine IUPAC Name: 2-heptoxy-N-heptyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine Traditional Name: (3,5-dibenzoxy-2-heptoxy-cyclopentyl)-heptyl-amine Formula: C33H51NO3 MolecularWeight: 509.76294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1C(CC(C1OCCCCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCNC1C(CC(C1OCCCCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C33H51NO3/c1-3-5-7-9-17-23-34-32-30(36-26-28-19-13-11-14-20-28)25-31(37-27-29-21-15-12-16-22-29)33(32)35-24-18-10-8-6-4-2/h11-16,19-22,30-34H,3-10,17-18,23-27H2,1-2H3