(1S,2R)-2-azanyl-1-cyclopentyl-3-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-azanyl-1-cyclopentyl-3-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-amino-1-cyclopentyl-3-phenyl-propan-1-ol CAS Name: (1S,2R)-2-amino-1-cyclopentyl-3-phenyl-1-propanol IUPAC Name: (1S,2R)-2-amino-1-cyclopentyl-3-phenylpropan-1-ol Traditional Name: (1S,2R)-2-amino-1-cyclopentyl-3-phenyl-propan-1-ol Formula: C14H16NO MolecularWeight: 214.28294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16NO/c15-13(10-11-6-2-1-3-7-11)14(16)12-8-4-5-9-12/h1-9,13-14,16H,10,15H2/t13-,14+/m1/s1