(1R,2S)-2-methyl-4,4-bis(phenylmethoxymethyl)-N-(phenylmethyl)cyclopentan-1-amine

Systemtic Name: (1R,2S)-2-methyl-4,4-bis(phenylmethoxymethyl)-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: (1R,2S)-N-benzyl-4,4-bis(benzyloxymethyl)-2-methyl-cyclopentanamine CAS Name: (1R,2S)-2-methyl-4,4-bis(phenylmethoxymethyl)-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: (1R,2S)-N-benzyl-2-methyl-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine Traditional Name: benzyl-[(1R,2S)-4,4-bis(benzoxymethyl)-2-methyl-cyclopentyl]amine Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1NCC2=CC=CC=C2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC(C[C@H]1NCC2=CC=CC=C2)(COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C29H35NO2/c1-24-17-29(22-31-20-26-13-7-3-8-14-26,23-32-21-27-15-9-4-10-16-27)18-28(24)30-19-25-11-5-2-6-12-25/h2-16,24,28,30H,17-23H2,1H3/t24-,28+/m0/s1