(2S)-N-[(1R)-2,2-diethoxy-1-phenyl-ethyl]-2-(methoxymethyl)pyrrolidin-1-amine

Systemtic Name: (2S)-N-[(1R)-2,2-diethoxy-1-phenyl-ethyl]-2-(methoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-2,2-diethoxy-1-phenyl-ethyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(1R)-2,2-diethoxy-1-phenylethyl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(1R)-2,2-diethoxy-1-phenylethyl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1R)-2,2-diethoxy-1-phenyl-ethyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC=CC=C1)NN2CCCC2COC)OCC

Isomeric SMILES

CCOC([C@@H](C1=CC=CC=C1)NN2CCC[C@H]2COC)OCC

InChI

InChI=1S/C18H30N2O3/c1-4-22-18(23-5-2)17(15-10-7-6-8-11-15)19-20-13-9-12-16(20)14-21-3/h6-8,10-11,16-19H,4-5,9,12-14H2,1-3H3/t16-,17+/m0/s1