(1R)-1-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: (1R)-1-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-(phenylmethyl)ethanamine Openeye Name: (1R)-1-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-benzyl-ethanamine CAS Name: (1R)-1-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-N-benzylethanamine Traditional Name: [(1R)-1-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl]-benzyl-amine Formula: C17H25NO4 MolecularWeight: 307.3847

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C2C(O1)OC(O2)(C)C)OC)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H]1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C17H25NO4/c1-11(18-10-12-8-6-5-7-9-12)13-14(19-4)15-16(20-13)22-17(2,3)21-15/h5-9,11,13-16,18H,10H2,1-4H3/t11-,13-,14+,15-,16-/m1/s1