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

Systemtic Name: N-heptyl-N-methyl-2-octoxy-3,5-bis(phenylmethoxy)cyclopentan-1-amine Openeye Name: 3,5-dibenzyloxy-N-heptyl-N-methyl-2-octoxy-cyclopentanamine CAS Name: N-heptyl-N-methyl-2-octoxy-3,5-bis(phenylmethoxy)-1-cyclopentanamine IUPAC Name: N-heptyl-N-methyl-2-octoxy-3,5-bis(phenylmethoxy)cyclopentan-1-amine Traditional Name: (3,5-dibenzoxy-2-octoxy-cyclopentyl)-heptyl-methyl-amine Formula: C35H55NO3 MolecularWeight: 537.8161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(CC(C1N(C)CCCCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1C(CC(C1N(C)CCCCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C35H55NO3/c1-4-6-8-10-12-20-26-37-35-33(39-29-31-23-17-14-18-24-31)27-32(38-28-30-21-15-13-16-22-30)34(35)36(3)25-19-11-9-7-5-2/h13-18,21-24,32-35H,4-12,19-20,25-29H2,1-3H3