[(1S,2R,3R)-2-azanyl-3-phenyl-cyclopropyl]methanol

Systemtic Name: [(1S,2R,3R)-2-azanyl-3-phenyl-cyclopropyl]methanol Openeye Name: [(1S,2R,3R)-2-amino-3-phenyl-cyclopropyl]methanol CAS Name: [(1S,2R,3R)-2-amino-3-phenylcyclopropyl]methanol IUPAC Name: [(1S,2R,3R)-2-amino-3-phenylcyclopropyl]methanol Traditional Name: [(1S,2R,3R)-2-amino-3-phenyl-cyclopropyl]methanol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2N)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c11-10-8(6-12)9(10)7-4-2-1-3-5-7/h1-5,8-10,12H,6,11H2/t8-,9-,10-/m0/s1