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

Systemtic Name: tert-butyl N-[(2R)-1-(2-azanylethylamino)-3-oxidanyl-propan-2-yl]carbamate dihydrochloride Openeye Name: tert-butyl N-[(1R)-1-[(2-aminoethylamino)methyl]-2-hydroxy-ethyl]carbamate dihydrochloride CAS Name: N-[(2R)-1-(2-aminoethylamino)-3-hydroxypropan-2-yl]carbamic acid tert-butyl ester dihydrochloride IUPAC Name: tert-butyl N-[(2R)-1-(2-aminoethylamino)-3-hydroxypropan-2-yl]carbamate dihydrochloride Traditional Name: N-[(1R)-1-[(2-aminoethylamino)methyl]-2-hydroxy-ethyl]carbamic acid tert-butyl ester dihydrochloride Formula: C10H25Cl2N3O3 MolecularWeight: 306.2298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CNCCN)CO.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3O3.2ClH/c1-10(2,3)16-9(15)13-8(7-14)6-12-5-4-11;;/h8,12,14H,4-7,11H2,1-3H3,(H,13,15);2*1H/t8-;;/m1../s1