(2S,3R,4S)-4-azanyl-2-ethenyl-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (2S,3R,4S)-4-azanyl-2-ethenyl-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (2S,3R,4S)-4-amino-1-benzyl-2-vinyl-pyrrolidin-3-ol CAS Name: (2S,3R,4S)-4-amino-2-ethenyl-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (2S,3R,4S)-4-amino-1-benzyl-2-ethenylpyrrolidin-3-ol Traditional Name: (2S,3R,4S)-4-amino-1-benzyl-2-vinyl-pyrrolidin-3-ol Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(CN1CC2=CC=CC=C2)N)O

Isomeric SMILES

C=C[C@H]1[C@@H]([C@H](CN1CC2=CC=CC=C2)N)O

InChI

InChI=1S/C13H18N2O/c1-2-12-13(16)11(14)9-15(12)8-10-6-4-3-5-7-10/h2-7,11-13,16H,1,8-9,14H2/t11-,12-,13+/m0/s1