(1S,2S)-3-azanyl-2-naphthalen-2-yl-1-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-3-azanyl-2-naphthalen-2-yl-1-phenyl-propan-1-ol Openeye Name: (1S,2S)-3-amino-2-(2-naphthyl)-1-phenyl-propan-1-ol CAS Name: (1S,2S)-3-amino-2-(2-naphthalenyl)-1-phenyl-1-propanol IUPAC Name: (1S,2S)-3-amino-2-naphthalen-2-yl-1-phenylpropan-1-ol Traditional Name: (1S,2S)-3-amino-2-(2-naphthyl)-1-phenyl-propan-1-ol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CN)C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](CN)C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C19H19NO/c20-13-18(19(21)15-7-2-1-3-8-15)17-11-10-14-6-4-5-9-16(14)12-17/h1-12,18-19,21H,13,20H2/t18-,19-/m1/s1