(2S)-2-(methoxymethyl)-N-[(2R,3R)-2-methyl-1-phenylmethoxy-heptan-3-yl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(methoxymethyl)-N-[(2R,3R)-2-methyl-1-phenylmethoxy-heptan-3-yl]pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-1-[(1R)-2-benzyloxy-1-methyl-ethyl]pentyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-2-(methoxymethyl)-N-[(2R,3R)-2-methyl-1-phenylmethoxyheptan-3-yl]-1-pyrrolidinamine IUPAC Name: (2S)-2-(methoxymethyl)-N-[(2R,3R)-2-methyl-1-phenylmethoxyheptan-3-yl]pyrrolidin-1-amine Traditional Name: [(1R)-1-[(1R)-2-benzoxy-1-methyl-ethyl]pentyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)COCC1=CC=CC=C1)NN2CCCC2COC

Isomeric SMILES

CCCC[C@H]([C@@H](C)COCC1=CC=CC=C1)NN2CCC[C@H]2COC

InChI

InChI=1S/C21H36N2O2/c1-4-5-13-21(22-23-14-9-12-20(23)17-24-3)18(2)15-25-16-19-10-7-6-8-11-19/h6-8,10-11,18,20-22H,4-5,9,12-17H2,1-3H3/t18-,20-,21+/m0/s1