(2S)-2-azanyl-1,1-diphenyl-butane-1,4-diol

Systemtic Name: (2S)-2-azanyl-1,1-diphenyl-butane-1,4-diol Openeye Name: (2S)-2-amino-1,1-diphenyl-butane-1,4-diol CAS Name: (2S)-2-amino-1,1-diphenylbutane-1,4-diol IUPAC Name: (2S)-2-amino-1,1-diphenylbutane-1,4-diol Traditional Name: (2S)-2-amino-1,1-diphenyl-butane-1,4-diol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c17-15(11-12-18)16(19,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,18-19H,11-12,17H2/t15-/m0/s1