(1R,2R)-4-phenylmethoxycyclopentane-1,2-diamine

Systemtic Name: (1R,2R)-4-phenylmethoxycyclopentane-1,2-diamine Openeye Name: (1R,2R)-4-benzyloxycyclopentane-1,2-diamine CAS Name: (1R,2R)-4-phenylmethoxycyclopentane-1,2-diamine IUPAC Name: (1R,2R)-4-phenylmethoxycyclopentane-1,2-diamine Traditional Name: [(1R,2R)-2-amino-4-benzoxy-cyclopentyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N)N)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@@H](CC1OCC2=CC=CC=C2)N)N

InChI

InChI=1S/C12H18N2O/c13-11-6-10(7-12(11)14)15-8-9-4-2-1-3-5-9/h1-5,10-12H,6-8,13-14H2/t11-,12-/m1/s1