(2S)-2-azanyl-1,1,3-triphenyl-propan-1-ol

Systemtic Name: (2S)-2-azanyl-1,1,3-triphenyl-propan-1-ol Openeye Name: (2S)-2-amino-1,1,3-triphenyl-propan-1-ol CAS Name: (2S)-2-amino-1,1,3-triphenyl-1-propanol IUPAC Name: (2S)-2-amino-1,1,3-triphenylpropan-1-ol Traditional Name: (2S)-2-amino-1,1,3-triphenyl-propan-1-ol Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N

InChI

InChI=1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m0/s1