N-(6,6-dimethylheptyl)-2-heptoxy-N-methyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine

Systemtic Name: N-(6,6-dimethylheptyl)-2-heptoxy-N-methyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine Openeye Name: 3,5-dibenzyloxy-N-(6,6-dimethylheptyl)-2-heptoxy-N-methyl-cyclopentanamine CAS Name: N-(6,6-dimethylheptyl)-2-heptoxy-N-methyl-3,5-bis(phenylmethoxy)-1-cyclopentanamine IUPAC Name: N-(6,6-dimethylheptyl)-2-heptoxy-N-methyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine Traditional Name: (3,5-dibenzoxy-2-heptoxy-cyclopentyl)-(6,6-dimethylheptyl)-methyl-amine Formula: C36H57NO3 MolecularWeight: 551.84268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H57NO3/c1-6-7-8-9-19-26-38-35-33(40-29-31-22-15-11-16-23-31)27-32(39-28-30-20-13-10-14-21-30)34(35)37(5)25-18-12-17-24-36(2,3)4/h10-11,13-16,20-23,32-35H,6-9,12,17-19,24-29H2,1-5H3