(1S,2S)-2-[(1R,2R)-1-azanyl-2-phenylmethoxy-pent-4-enyl]cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-[(1R,2R)-1-azanyl-2-phenylmethoxy-pent-4-enyl]cyclopentan-1-ol Openeye Name: (1S,2S)-2-[(1R,2R)-1-amino-2-benzyloxy-pent-4-enyl]cyclopentanol CAS Name: (1S,2S)-2-[(1R,2R)-1-amino-2-phenylmethoxypent-4-enyl]-1-cyclopentanol IUPAC Name: (1S,2S)-2-[(1R,2R)-1-amino-2-phenylmethoxypent-4-enyl]cyclopentan-1-ol Traditional Name: (1S,2S)-2-[(1R,2R)-1-amino-2-benzoxy-pent-4-enyl]cyclopentanol Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C1CCCC1O)N)OCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@H]([C@@H]([C@@H]1CCC[C@@H]1O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C17H25NO2/c1-2-7-16(17(18)14-10-6-11-15(14)19)20-12-13-8-4-3-5-9-13/h2-5,8-9,14-17,19H,1,6-7,10-12,18H2/t14-,15+,16-,17-/m1/s1