(1R,2S)-2-(cyclopentylmethylideneamino)-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-(cyclopentylmethylideneamino)-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-(cyclopentylmethyleneamino)-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-(cyclopentylmethylideneamino)-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-(cyclopentylmethylideneamino)-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-(cyclopentylmethyleneamino)-1-phenyl-propan-1-ol Formula: C15H16NO MolecularWeight: 226.29364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N=C[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H16NO/c1-12(16-11-13-7-5-6-8-13)15(17)14-9-3-2-4-10-14/h2-12,15,17H,1H3/t12-,15-/m0/s1