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

Systemtic Name: 2-heptoxy-N-methyl-N-pentyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine Openeye Name: 3,5-dibenzyloxy-2-heptoxy-N-methyl-N-pentyl-cyclopentanamine CAS Name: 2-heptoxy-N-methyl-N-pentyl-3,5-bis(phenylmethoxy)-1-cyclopentanamine IUPAC Name: 2-heptoxy-N-methyl-N-pentyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine Traditional Name: amyl-(3,5-dibenzoxy-2-heptoxy-cyclopentyl)-methyl-amine Formula: C32H49NO3 MolecularWeight: 495.73636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1C(CC(C1N(C)CCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1C(CC(C1N(C)CCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H49NO3/c1-4-6-8-9-17-23-34-32-30(36-26-28-20-14-11-15-21-28)24-29(31(32)33(3)22-16-7-5-2)35-25-27-18-12-10-13-19-27/h10-15,18-21,29-32H,4-9,16-17,22-26H2,1-3H3