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

Systemtic Name: (2R)-2-(methoxymethyl)-N-[(2S,3S)-2-phenyl-1-phenylmethoxy-nonan-3-yl]pyrrolidin-1-amine Openeye Name: (2R)-N-[(1S)-1-[(1S)-2-benzyloxy-1-phenyl-ethyl]heptyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2R)-2-(methoxymethyl)-N-[(2S,3S)-2-phenyl-1-phenylmethoxynonan-3-yl]-1-pyrrolidinamine IUPAC Name: (2R)-2-(methoxymethyl)-N-[(2S,3S)-2-phenyl-1-phenylmethoxynonan-3-yl]pyrrolidin-1-amine Traditional Name: [(1S)-1-[(1S)-2-benzoxy-1-phenyl-ethyl]heptyl]-[(2R)-2-(methoxymethyl)pyrrolidino]amine Formula: C28H42N2O2 MolecularWeight: 438.64528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(COCC1=CC=CC=C1)C2=CC=CC=C2)NN3CCCC3COC

Isomeric SMILES

CCCCCC[C@@H]([C@@H](COCC1=CC=CC=C1)C2=CC=CC=C2)NN3CCC[C@@H]3COC

InChI

InChI=1S/C28H42N2O2/c1-3-4-5-12-19-28(29-30-20-13-18-26(30)22-31-2)27(25-16-10-7-11-17-25)23-32-21-24-14-8-6-9-15-24/h6-11,14-17,26-29H,3-5,12-13,18-23H2,1-2H3/t26-,27+,28+/m1/s1