(3R)-3-azanyl-3-(4-phenylphenyl)propan-1-ol

Systemtic Name: (3R)-3-azanyl-3-(4-phenylphenyl)propan-1-ol Openeye Name: (3R)-3-amino-3-(4-phenylphenyl)propan-1-ol CAS Name: (3R)-3-amino-3-(4-phenylphenyl)-1-propanol IUPAC Name: (3R)-3-amino-3-(4-phenylphenyl)propan-1-ol Traditional Name: (3R)-3-amino-3-(4-phenylphenyl)propan-1-ol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(CCO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H](CCO)N

InChI

InChI=1S/C15H17NO/c16-15(10-11-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15,17H,10-11,16H2/t15-/m1/s1