(2S)-2-(methoxymethyl)-N-[(3R)-1-phenylmethoxynonan-3-yl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(methoxymethyl)-N-[(3R)-1-phenylmethoxynonan-3-yl]pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-1-(2-benzyloxyethyl)heptyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-2-(methoxymethyl)-N-[(3R)-1-phenylmethoxynonan-3-yl]-1-pyrrolidinamine IUPAC Name: (2S)-2-(methoxymethyl)-N-[(3R)-1-phenylmethoxynonan-3-yl]pyrrolidin-1-amine Traditional Name: [(1R)-1-(2-benzoxyethyl)heptyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C22H38N2O2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCOCC1=CC=CC=C1)NN2CCCC2COC

Isomeric SMILES

CCCCCC[C@H](CCOCC1=CC=CC=C1)NN2CCC[C@H]2COC

InChI

InChI=1S/C22H38N2O2/c1-3-4-5-9-13-21(23-24-16-10-14-22(24)19-25-2)15-17-26-18-20-11-7-6-8-12-20/h6-8,11-12,21-23H,3-5,9-10,13-19H2,1-2H3/t21-,22+/m1/s1