N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine

Systemtic Name: N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine Openeye Name: 4,4-bis(benzyloxymethyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-cyclopentanamine CAS Name: N-[(1R)-2-methoxy-1-phenylethyl]-2-methyl-4,4-bis(phenylmethoxymethyl)-1-cyclopentanamine IUPAC Name: N-[(1R)-2-methoxy-1-phenylethyl]-2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine Traditional Name: [4,4-bis(benzoxymethyl)-2-methyl-cyclopentyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C31H39NO3 MolecularWeight: 473.64626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1NC(COC)C2=CC=CC=C2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1CC(CC1N[C@@H](COC)C2=CC=CC=C2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C31H39NO3/c1-25-18-31(23-34-20-26-12-6-3-7-13-26,24-35-21-27-14-8-4-9-15-27)19-29(25)32-30(22-33-2)28-16-10-5-11-17-28/h3-17,25,29-30,32H,18-24H2,1-2H3/t25?,29?,30-/m0/s1