(1S)-1-(2-aminophenyl)-1-phenyl-propan-1-ol

Systemtic Name: (1S)-1-(2-aminophenyl)-1-phenyl-propan-1-ol Openeye Name: (1S)-1-(2-aminophenyl)-1-phenyl-propan-1-ol CAS Name: (1S)-1-(2-aminophenyl)-1-phenyl-1-propanol IUPAC Name: (1S)-1-(2-aminophenyl)-1-phenylpropan-1-ol Traditional Name: (1S)-1-(2-aminophenyl)-1-phenyl-propan-1-ol Formula: C15H17NO MolecularWeight: 227.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2N)O

Isomeric SMILES

CC[C@](C1=CC=CC=C1)(C2=CC=CC=C2N)O

InChI

InChI=1S/C15H17NO/c1-2-15(17,12-8-4-3-5-9-12)13-10-6-7-11-14(13)16/h3-11,17H,2,16H2,1H3/t15-/m0/s1