(2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-6-phenylmethoxy-hexan-1-imine

Systemtic Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-6-phenylmethoxy-hexan-1-imine Openeye Name: (2S)-6-benzyloxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-hexan-1-imine CAS Name: (2S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-6-phenylmethoxy-1-hexanimine IUPAC Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-6-phenylmethoxyhexan-1-imine Traditional Name: (E)-[(2S)-6-benzoxy-2-methyl-hexylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOCC1=CC=CC=C1)C=NN2CCCC2COC

Isomeric SMILES

C[C@@H](CCCCOCC1=CC=CC=C1)/C=N/N2CCC[C@H]2COC

InChI

InChI=1S/C20H32N2O2/c1-18(15-21-22-13-8-12-20(22)17-23-2)9-6-7-14-24-16-19-10-4-3-5-11-19/h3-5,10-11,15,18,20H,6-9,12-14,16-17H2,1-2H3/b21-15+/t18-,20-/m0/s1