(phenylmethyl) N-[(2R)-1-(2-azanylethylamino)-3-oxidanyl-propan-2-yl]carbamate dihydrochloride

Systemtic Name: (phenylmethyl) N-[(2R)-1-(2-azanylethylamino)-3-oxidanyl-propan-2-yl]carbamate dihydrochloride Openeye Name: benzyl N-[(1R)-1-[(2-aminoethylamino)methyl]-2-hydroxy-ethyl]carbamate dihydrochloride CAS Name: N-[(2R)-1-(2-aminoethylamino)-3-hydroxypropan-2-yl]carbamic acid (phenylmethyl) ester dihydrochloride IUPAC Name: benzyl N-[(2R)-1-(2-aminoethylamino)-3-hydroxypropan-2-yl]carbamate dihydrochloride Traditional Name: N-[(1R)-1-[(2-aminoethylamino)methyl]-2-hydroxy-ethyl]carbamic acid benzyl ester dihydrochloride Formula: C13H23Cl2N3O3 MolecularWeight: 340.24602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CNCCN)CO.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](CNCCN)CO.Cl.Cl

InChI

InChI=1S/C13H21N3O3.2ClH/c14-6-7-15-8-12(9-17)16-13(18)19-10-11-4-2-1-3-5-11;;/h1-5,12,15,17H,6-10,14H2,(H,16,18);2*1H/t12-;;/m1../s1