(2S,3R)-8-(oxan-2-yloxy)-2-phenylmethoxy-nonan-3-amine

Systemtic Name: (2S,3R)-8-(oxan-2-yloxy)-2-phenylmethoxy-nonan-3-amine Openeye Name: (2S,3R)-2-benzyloxy-8-tetrahydropyran-2-yloxy-nonan-3-amine CAS Name: (2S,3R)-8-(2-oxanyloxy)-2-phenylmethoxy-3-nonanamine IUPAC Name: (2S,3R)-8-(oxan-2-yloxy)-2-phenylmethoxynonan-3-amine Traditional Name: [(1R)-1-[(1S)-1-benzoxyethyl]-6-tetrahydropyran-2-yloxy-heptyl]amine Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(C(C)OCC1=CC=CC=C1)N)OC2CCCCO2

Isomeric SMILES

C[C@@H]([C@@H](CCCCC(C)OC1CCCCO1)N)OCC2=CC=CC=C2

InChI

InChI=1S/C21H35NO3/c1-17(25-21-14-8-9-15-23-21)10-6-7-13-20(22)18(2)24-16-19-11-4-3-5-12-19/h3-5,11-12,17-18,20-21H,6-10,13-16,22H2,1-2H3/t17?,18-,20+,21?/m0/s1