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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H55NO3/c1-5-7-9-11-19-25-37-35-33(39-28-31-23-17-13-18-24-31)26-32(38-27-30-21-15-12-16-22-30)34(35)36(4)29(3)20-14-10-8-6-2/h12-13,15-18,21-24,29,32-35H,5-11,14,19-20,25-28H2,1-4H3