(1R,2S,3E)-3-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-2-methyl-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S,3E)-3-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-2-methyl-1-phenyl-propan-1-ol Openeye Name: (1R,2S,3E)-3-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-2-methyl-1-phenyl-propan-1-ol CAS Name: (1R,2S,3E)-3-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-2-methyl-1-phenyl-1-propanol IUPAC Name: (1R,2S,3E)-3-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-2-methyl-1-phenylpropan-1-ol Traditional Name: (1R,2S,3E)-3-[(2S)-2-(methoxymethyl)pyrrolidino]imino-2-methyl-1-phenyl-propan-1-ol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NN1CCCC1COC)C(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](/C=N/N1CCC[C@H]1COC)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H24N2O2/c1-13(16(19)14-7-4-3-5-8-14)11-17-18-10-6-9-15(18)12-20-2/h3-5,7-8,11,13,15-16,19H,6,9-10,12H2,1-2H3/b17-11+/t13-,15-,16+/m0/s1