(3S,4S)-1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol

Systemtic Name: (3S,4S)-1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol Openeye Name: (3S,4S)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-morpholino-pyrrolidin-3-ol CAS Name: (3S,4S)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-(4-morpholinyl)-3-pyrrolidinol IUPAC Name: (3S,4S)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-ylpyrrolidin-3-ol Traditional Name: (3S,4S)-1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-morpholino-pyrrolidin-3-ol Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2CN(CC2O)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1COCCN1[C@H]2CN(C[C@@H]2O)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C16H21ClN2O4/c17-12-6-16-15(22-10-23-16)5-11(12)7-18-8-13(14(20)9-18)19-1-3-21-4-2-19/h5-6,13-14,20H,1-4,7-10H2/t13-,14-/m0/s1