(1R,3S,4S)-4-(2-nitrophenoxy)cyclopentane-1,3-diamine dihydrochloride

Systemtic Name: (1R,3S,4S)-4-(2-nitrophenoxy)cyclopentane-1,3-diamine dihydrochloride Openeye Name: (1R,3S,4S)-4-(2-nitrophenoxy)cyclopentane-1,3-diamine dihydrochloride CAS Name: (1R,3S,4S)-4-(2-nitrophenoxy)cyclopentane-1,3-diamine dihydrochloride IUPAC Name: (1R,3S,4S)-4-(2-nitrophenoxy)cyclopentane-1,3-diamine dihydrochloride Traditional Name: [(1S,2S,4R)-4-amino-2-(2-nitrophenoxy)cyclopentyl]amine dihydrochloride Formula: C11H17Cl2N3O3 MolecularWeight: 310.17698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N)OC2=CC=CC=C2[N+](=O)[O-])N.Cl.Cl

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1N)OC2=CC=CC=C2[N+](=O)[O-])N.Cl.Cl

InChI

InChI=1S/C11H15N3O3.2ClH/c12-7-5-8(13)11(6-7)17-10-4-2-1-3-9(10)14(15)16;;/h1-4,7-8,11H,5-6,12-13H2;2*1H/t7-,8+,11+;;/m1../s1