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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C1C(CC(C1OCCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN(C)C1C(CC(C1OCCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

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