(2S)-1-[(1R,2S)-2-azanyl-2-(phenylmethyl)cyclopropyl]-4-phenylmethoxy-butan-2-ol

Systemtic Name: (2S)-1-[(1R,2S)-2-azanyl-2-(phenylmethyl)cyclopropyl]-4-phenylmethoxy-butan-2-ol Openeye Name: (2S)-1-[(1R,2S)-2-amino-2-benzyl-cyclopropyl]-4-benzyloxy-butan-2-ol CAS Name: (2S)-1-[(1R,2S)-2-amino-2-(phenylmethyl)cyclopropyl]-4-phenylmethoxy-2-butanol IUPAC Name: (2S)-1-[(1R,2S)-2-amino-2-benzylcyclopropyl]-4-phenylmethoxybutan-2-ol Traditional Name: (2S)-1-[(1R,2S)-2-amino-2-benzyl-cyclopropyl]-4-benzoxy-butan-2-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(CC2=CC=CC=C2)N)CC(CCOCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]([C@]1(CC2=CC=CC=C2)N)C[C@@H](CCOCC3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO2/c22-21(14-17-7-3-1-4-8-17)15-19(21)13-20(23)11-12-24-16-18-9-5-2-6-10-18/h1-10,19-20,23H,11-16,22H2/t19-,20+,21+/m0/s1