(1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]pentan-1-ol

Systemtic Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]pentan-1-ol Openeye Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]pentan-1-ol CAS Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]-1-pentanol IUPAC Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]pentan-1-ol Traditional Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]pentan-1-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CN1C(C)C2=CC=CC=C2)O

Isomeric SMILES

CCCC[C@H]([C@@H]1CN1[C@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C15H23NO/c1-3-4-10-15(17)14-11-16(14)12(2)13-8-6-5-7-9-13/h5-9,12,14-15,17H,3-4,10-11H2,1-2H3/t12-,14+,15-,16?/m1/s1