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

Systemtic Name: (1R,2S)-N,2-dimethyl-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine Openeye Name: (1R,2S)-4,4-bis(benzyloxymethyl)-N,2-dimethyl-cyclopentanamine CAS Name: (1R,2S)-N,2-dimethyl-4,4-bis(phenylmethoxymethyl)-1-cyclopentanamine IUPAC Name: (1R,2S)-N,2-dimethyl-4,4-bis(phenylmethoxymethyl)cyclopentan-1-amine Traditional Name: [(1R,2S)-4,4-bis(benzoxymethyl)-2-methyl-cyclopentyl]-methyl-amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1NC)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC(C[C@H]1NC)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C23H31NO2/c1-19-13-23(14-22(19)24-2,17-25-15-20-9-5-3-6-10-20)18-26-16-21-11-7-4-8-12-21/h3-12,19,22,24H,13-18H2,1-2H3/t19-,22+/m0/s1