(2R,3R)-1-phenylmethoxypentane-2,3-diamine

Systemtic Name: (2R,3R)-1-phenylmethoxypentane-2,3-diamine Openeye Name: (2R,3R)-1-benzyloxypentane-2,3-diamine CAS Name: (2R,3R)-1-phenylmethoxypentane-2,3-diamine IUPAC Name: (2R,3R)-1-phenylmethoxypentane-2,3-diamine Traditional Name: [(1R,2R)-2-amino-3-benzoxy-1-ethyl-propyl]amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COCC1=CC=CC=C1)N)N

Isomeric SMILES

CC[C@H]([C@H](COCC1=CC=CC=C1)N)N

InChI

InChI=1S/C12H20N2O/c1-2-11(13)12(14)9-15-8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9,13-14H2,1H3/t11-,12+/m1/s1