(2R)-2-azanyl-3,3-diphenyl-propan-1-ol

Systemtic Name: (2R)-2-azanyl-3,3-diphenyl-propan-1-ol Openeye Name: (2R)-2-amino-3,3-diphenyl-propan-1-ol CAS Name: (2R)-2-amino-3,3-diphenyl-1-propanol IUPAC Name: (2R)-2-amino-3,3-diphenylpropan-1-ol Traditional Name: (2R)-2-amino-3,3-diphenyl-propan-1-ol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c16-14(11-17)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15,17H,11,16H2/t14-/m0/s1