(2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenyl-ethanol

Systemtic Name: (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenyl-ethanol Openeye Name: (2R)-2-phenyl-2-(tetralin-1-ylideneamino)ethanol CAS Name: (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol IUPAC Name: (2R)-2-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-phenylethanol Traditional Name: (2R)-2-phenyl-2-(tetralin-1-ylideneamino)ethanol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NC(CO)C3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=N[C@@H](CO)C3=CC=CC=C3)C1

InChI

InChI=1S/C18H19NO/c20-13-18(15-8-2-1-3-9-15)19-17-12-6-10-14-7-4-5-11-16(14)17/h1-5,7-9,11,18,20H,6,10,12-13H2/t18-/m0/s1