(2S)-3-azanyl-2-[(triphenylmethyl)amino]propan-1-ol

Systemtic Name: (2S)-3-azanyl-2-[(triphenylmethyl)amino]propan-1-ol Openeye Name: (2S)-3-amino-2-(tritylamino)propan-1-ol CAS Name: (2S)-3-amino-2-[(triphenylmethyl)amino]-1-propanol IUPAC Name: (2S)-3-amino-2-(tritylamino)propan-1-ol Traditional Name: (2S)-3-amino-2-(tritylamino)propan-1-ol Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CN)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c23-16-21(17-25)24-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,24-25H,16-17,23H2/t21-/m0/s1