(1S,3R)-3-[(4-nitrophenoxy)methyl]cyclopentan-1-amine

Systemtic Name: (1S,3R)-3-[(4-nitrophenoxy)methyl]cyclopentan-1-amine Openeye Name: (1S,3R)-3-[(4-nitrophenoxy)methyl]cyclopentanamine CAS Name: (1S,3R)-3-[(4-nitrophenoxy)methyl]-1-cyclopentanamine IUPAC Name: (1S,3R)-3-[(4-nitrophenoxy)methyl]cyclopentan-1-amine Traditional Name: [(1S,3R)-3-[(4-nitrophenoxy)methyl]cyclopentyl]amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1COC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1C[C@@H](C[C@@H]1COC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H16N2O3/c13-10-2-1-9(7-10)8-17-12-5-3-11(4-6-12)14(15)16/h3-6,9-10H,1-2,7-8,13H2/t9-,10+/m1/s1