(3S,4S)-4-(2-methoxyethoxymethoxy)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (3S,4S)-4-(2-methoxyethoxymethoxy)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (3S,4S)-1-benzyl-4-(2-methoxyethoxymethoxy)pyrrolidin-3-ol CAS Name: (3S,4S)-4-(2-methoxyethoxymethoxy)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (3S,4S)-1-benzyl-4-(2-methoxyethoxymethoxy)pyrrolidin-3-ol Traditional Name: (3S,4S)-1-benzyl-4-(2-methoxyethoxymethoxy)pyrrolidin-3-ol Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1CN(CC1O)CC2=CC=CC=C2

Isomeric SMILES

COCCOCO[C@H]1CN(C[C@@H]1O)CC2=CC=CC=C2

InChI

InChI=1S/C15H23NO4/c1-18-7-8-19-12-20-15-11-16(10-14(15)17)9-13-5-3-2-4-6-13/h2-6,14-15,17H,7-12H2,1H3/t14-,15-/m0/s1